Ministry of Education, Science and Technological Development, Republic of Serbia, Grant no. 451-03-68/2020-14/200026 (University of Belgrade, Institute of Chemistry, Technology and Metallurgy - IChTM)

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Ministry of Education, Science and Technological Development, Republic of Serbia, Grant no. 451-03-68/2020-14/200026 (University of Belgrade, Institute of Chemistry, Technology and Metallurgy - IChTM) (en)
Ministarstvo prosvete, nauke i tehnološkog razvoja Republike Srbije, Ugovor br. 451-03-68/2020-14/200026 (Univerzitet u Beogradu, Institut za hemiju, tehnologiju i metalurgiju - IHTM) (sr_RS)
Министарство просвете, науке и технолошког развоја Републике Србије, Уговор бр. 451-03-68/2020-14/200026 (Универзитет у Београду, Институт за хемију, технологију и металургију - ИХТМ) (sr)
Authors

Publications

Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity

Stevanović, Nevena; Zlatar, Matija; Novaković, Irena T.; Pevec, Andrej; Radanović, Dušanka D.; Matić, Ivana Z.; Đorđić Crnogorac, Marija; Stanojković, Tatjana; Vujčić, Miroslava; Gruden, Maja; Sladić, Dušan; Anđelković, Katarina K.; Turel, Iztok; Čobeljić, Božidar

(Royal Society of Chemistry (RSC), 2022)

TY  - JOUR
AU  - Stevanović, Nevena
AU  - Zlatar, Matija
AU  - Novaković, Irena T.
AU  - Pevec, Andrej
AU  - Radanović, Dušanka D.
AU  - Matić, Ivana Z.
AU  - Đorđić Crnogorac, Marija
AU  - Stanojković, Tatjana
AU  - Vujčić, Miroslava
AU  - Gruden, Maja
AU  - Sladić, Dušan
AU  - Anđelković, Katarina K.
AU  - Turel, Iztok
AU  - Čobeljić, Božidar
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4857
AB  - In this paper, Cu(II), Mn(II) and Zn(II) complexes with N,N,N-trimethyl-2-oxo-2-(2-(1-(thiazol-2-yl)ethylidene)hydrazinyl)ethan-1-aminium chloride (HL1Cl) were synthesized and characterized by single-crystal X-ray diffraction, IR spectroscopy, elemental analysis and DFT calculations. In all three complexes, a ligand (L1) is coordinated in a deprotonated formally neutral zwitterionic form via NNO donor set atoms. Cu(II) and Zn(II) form mononuclear penta-coordinated complexes [CuL1(N3)(CH3OH)]BF4 and [ZnL1(N3)2], respectively, while Mn(II) forms a binuclear [Mn2L12(μ-1,1-N3)2(N3)2]·2CH3OH complex, with unusual distorted trigonal-prismatic geometry around the metal centers. The antimicrobial activity of these complexes was tested against a panel of Gram-negative and Gram-positive bacteria, two yeasts and one fungal strain. The binuclear Mn(II) complex showed antifungal activity of similar intensity to amphotericin B. Based on the results of the brine shrimp test and DPPH radical scavenging activity, the most active Cu(II) and Mn(II) complexes were selected for evaluation of cytotoxic activity against five malignant cancer cell lines (HeLa, A375, MCF7, PC-3 and A549) and one normal cell line HaCaT. Both complexes showed significant activity. It should be pointed out that the activity of the Mn(II) complex against the MCF7 breast cancer cell line is only slightly weaker than that of cisplatin, but with selectivity to the tumor cell line in comparison to normal HaCaT cells, which is non-existent in the case of cisplatin.
PB  - Royal Society of Chemistry (RSC)
T2  - Dalton Transactions
T1  - Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity
VL  - 51
IS  - 1
SP  - 185
EP  - 196
DO  - 10.1039/D1DT03169D
ER  - 
@article{
author = "Stevanović, Nevena and Zlatar, Matija and Novaković, Irena T. and Pevec, Andrej and Radanović, Dušanka D. and Matić, Ivana Z. and Đorđić Crnogorac, Marija and Stanojković, Tatjana and Vujčić, Miroslava and Gruden, Maja and Sladić, Dušan and Anđelković, Katarina K. and Turel, Iztok and Čobeljić, Božidar",
year = "2022",
abstract = "In this paper, Cu(II), Mn(II) and Zn(II) complexes with N,N,N-trimethyl-2-oxo-2-(2-(1-(thiazol-2-yl)ethylidene)hydrazinyl)ethan-1-aminium chloride (HL1Cl) were synthesized and characterized by single-crystal X-ray diffraction, IR spectroscopy, elemental analysis and DFT calculations. In all three complexes, a ligand (L1) is coordinated in a deprotonated formally neutral zwitterionic form via NNO donor set atoms. Cu(II) and Zn(II) form mononuclear penta-coordinated complexes [CuL1(N3)(CH3OH)]BF4 and [ZnL1(N3)2], respectively, while Mn(II) forms a binuclear [Mn2L12(μ-1,1-N3)2(N3)2]·2CH3OH complex, with unusual distorted trigonal-prismatic geometry around the metal centers. The antimicrobial activity of these complexes was tested against a panel of Gram-negative and Gram-positive bacteria, two yeasts and one fungal strain. The binuclear Mn(II) complex showed antifungal activity of similar intensity to amphotericin B. Based on the results of the brine shrimp test and DPPH radical scavenging activity, the most active Cu(II) and Mn(II) complexes were selected for evaluation of cytotoxic activity against five malignant cancer cell lines (HeLa, A375, MCF7, PC-3 and A549) and one normal cell line HaCaT. Both complexes showed significant activity. It should be pointed out that the activity of the Mn(II) complex against the MCF7 breast cancer cell line is only slightly weaker than that of cisplatin, but with selectivity to the tumor cell line in comparison to normal HaCaT cells, which is non-existent in the case of cisplatin.",
publisher = "Royal Society of Chemistry (RSC)",
journal = "Dalton Transactions",
title = "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity",
volume = "51",
number = "1",
pages = "185-196",
doi = "10.1039/D1DT03169D"
}
Stevanović, N., Zlatar, M., Novaković, I. T., Pevec, A., Radanović, D. D., Matić, I. Z., Đorđić Crnogorac, M., Stanojković, T., Vujčić, M., Gruden, M., Sladić, D., Anđelković, K. K., Turel, I.,& Čobeljić, B.. (2022). Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity. in Dalton Transactions
Royal Society of Chemistry (RSC)., 51(1), 185-196.
https://doi.org/10.1039/D1DT03169D
Stevanović N, Zlatar M, Novaković IT, Pevec A, Radanović DD, Matić IZ, Đorđić Crnogorac M, Stanojković T, Vujčić M, Gruden M, Sladić D, Anđelković KK, Turel I, Čobeljić B. Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity. in Dalton Transactions. 2022;51(1):185-196.
doi:10.1039/D1DT03169D .
Stevanović, Nevena, Zlatar, Matija, Novaković, Irena T., Pevec, Andrej, Radanović, Dušanka D., Matić, Ivana Z., Đorđić Crnogorac, Marija, Stanojković, Tatjana, Vujčić, Miroslava, Gruden, Maja, Sladić, Dušan, Anđelković, Katarina K., Turel, Iztok, Čobeljić, Božidar, "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity" in Dalton Transactions, 51, no. 1 (2022):185-196,
https://doi.org/10.1039/D1DT03169D . .
4
3
1
1

Supporting information for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity"

Stevanović, Nevena; Zlatar, Matija; Novaković, Irena T.; Pevec, Andrej; Radanović, Dušanka D.; Matić, Ivana Z.; Đorđić Crnogorac, Marija; Stanojković, Tatjana; Vujčić, Miroslava; Gruden, Maja; Sladić, Dušan; Anđelković, Katarina K.; Turel, Iztok; Čobeljić, Božidar

(Royal Society of Chemistry (RSC), 2022)

TY  - DATA
AU  - Stevanović, Nevena
AU  - Zlatar, Matija
AU  - Novaković, Irena T.
AU  - Pevec, Andrej
AU  - Radanović, Dušanka D.
AU  - Matić, Ivana Z.
AU  - Đorđić Crnogorac, Marija
AU  - Stanojković, Tatjana
AU  - Vujčić, Miroslava
AU  - Gruden, Maja
AU  - Sladić, Dušan
AU  - Anđelković, Katarina K.
AU  - Turel, Iztok
AU  - Čobeljić, Božidar
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4858
AB  - In this paper, Cu(II), Mn(II) and Zn(II) complexes with N,N,N-trimethyl-2-oxo-2-(2-(1-(thiazol-2-yl)ethylidene)hydrazinyl)ethan-1-aminium chloride (HL1Cl) were synthesized and characterized by single-crystal X-ray diffraction, IR spectroscopy, elemental analysis and DFT calculations. In all three complexes, a ligand (L1) is coordinated in a deprotonated formally neutral zwitterionic form via NNO donor set atoms. Cu(II) and Zn(II) form mononuclear penta-coordinated complexes [CuL1(N3)(CH3OH)]BF4 and [ZnL1(N3)2], respectively, while Mn(II) forms a binuclear [Mn2L12(μ-1,1-N3)2(N3)2]·2CH3OH complex, with unusual distorted trigonal-prismatic geometry around the metal centers. The antimicrobial activity of these complexes was tested against a panel of Gram-negative and Gram-positive bacteria, two yeasts and one fungal strain. The binuclear Mn(II) complex showed antifungal activity of similar intensity to amphotericin B. Based on the results of the brine shrimp test and DPPH radical scavenging activity, the most active Cu(II) and Mn(II) complexes were selected for evaluation of cytotoxic activity against five malignant cancer cell lines (HeLa, A375, MCF7, PC-3 and A549) and one normal cell line HaCaT. Both complexes showed significant activity. It should be pointed out that the activity of the Mn(II) complex against the MCF7 breast cancer cell line is only slightly weaker than that of cisplatin, but with selectivity to the tumor cell line in comparison to normal HaCaT cells, which is non-existent in the case of cisplatin.
PB  - Royal Society of Chemistry (RSC)
T2  - Dalton Transactions
T1  - Supporting information for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity"
UR  - https://hdl.handle.net/21.15107/rcub_cherry_4858
ER  - 
@misc{
author = "Stevanović, Nevena and Zlatar, Matija and Novaković, Irena T. and Pevec, Andrej and Radanović, Dušanka D. and Matić, Ivana Z. and Đorđić Crnogorac, Marija and Stanojković, Tatjana and Vujčić, Miroslava and Gruden, Maja and Sladić, Dušan and Anđelković, Katarina K. and Turel, Iztok and Čobeljić, Božidar",
year = "2022",
abstract = "In this paper, Cu(II), Mn(II) and Zn(II) complexes with N,N,N-trimethyl-2-oxo-2-(2-(1-(thiazol-2-yl)ethylidene)hydrazinyl)ethan-1-aminium chloride (HL1Cl) were synthesized and characterized by single-crystal X-ray diffraction, IR spectroscopy, elemental analysis and DFT calculations. In all three complexes, a ligand (L1) is coordinated in a deprotonated formally neutral zwitterionic form via NNO donor set atoms. Cu(II) and Zn(II) form mononuclear penta-coordinated complexes [CuL1(N3)(CH3OH)]BF4 and [ZnL1(N3)2], respectively, while Mn(II) forms a binuclear [Mn2L12(μ-1,1-N3)2(N3)2]·2CH3OH complex, with unusual distorted trigonal-prismatic geometry around the metal centers. The antimicrobial activity of these complexes was tested against a panel of Gram-negative and Gram-positive bacteria, two yeasts and one fungal strain. The binuclear Mn(II) complex showed antifungal activity of similar intensity to amphotericin B. Based on the results of the brine shrimp test and DPPH radical scavenging activity, the most active Cu(II) and Mn(II) complexes were selected for evaluation of cytotoxic activity against five malignant cancer cell lines (HeLa, A375, MCF7, PC-3 and A549) and one normal cell line HaCaT. Both complexes showed significant activity. It should be pointed out that the activity of the Mn(II) complex against the MCF7 breast cancer cell line is only slightly weaker than that of cisplatin, but with selectivity to the tumor cell line in comparison to normal HaCaT cells, which is non-existent in the case of cisplatin.",
publisher = "Royal Society of Chemistry (RSC)",
journal = "Dalton Transactions",
title = "Supporting information for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity"",
url = "https://hdl.handle.net/21.15107/rcub_cherry_4858"
}
Stevanović, N., Zlatar, M., Novaković, I. T., Pevec, A., Radanović, D. D., Matić, I. Z., Đorđić Crnogorac, M., Stanojković, T., Vujčić, M., Gruden, M., Sladić, D., Anđelković, K. K., Turel, I.,& Čobeljić, B.. (2022). Supporting information for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity". in Dalton Transactions
Royal Society of Chemistry (RSC)..
https://hdl.handle.net/21.15107/rcub_cherry_4858
Stevanović N, Zlatar M, Novaković IT, Pevec A, Radanović DD, Matić IZ, Đorđić Crnogorac M, Stanojković T, Vujčić M, Gruden M, Sladić D, Anđelković KK, Turel I, Čobeljić B. Supporting information for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity". in Dalton Transactions. 2022;.
https://hdl.handle.net/21.15107/rcub_cherry_4858 .
Stevanović, Nevena, Zlatar, Matija, Novaković, Irena T., Pevec, Andrej, Radanović, Dušanka D., Matić, Ivana Z., Đorđić Crnogorac, Marija, Stanojković, Tatjana, Vujčić, Miroslava, Gruden, Maja, Sladić, Dušan, Anđelković, Katarina K., Turel, Iztok, Čobeljić, Božidar, "Supporting information for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity"" in Dalton Transactions (2022),
https://hdl.handle.net/21.15107/rcub_cherry_4858 .

CCDC 2110386: Experimental Crystal Structure Determination. Crystallographic data for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity"

Pevec, Andrej

(The Cambridge Crystallographic Data Centre (CCDC), 2022)

TY  - DATA
AU  - Pevec, Andrej
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4859
AB  - NAMYIN : azido-[2-oxy-N,N,N-trimethyl-2-{[1-(1,3-thiazol-2-yl)ethylidene]hydrazinylidene}ethan-1-aminium]-(methanol)-copper tetrafluoroborate Space Group: P 21/n (14), Cell: a 7.0033(3)Å b 10.8941(3)Å c 25.6059(9)Å, α 90° β 97.242(4)° γ 90°
PB  - The Cambridge Crystallographic Data Centre (CCDC)
T1  - CCDC 2110386: Experimental Crystal Structure Determination. Crystallographic data for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity"
DO  - 10.5517/ccdc.csd.cc28v0z4
ER  - 
@misc{
author = "Pevec, Andrej",
year = "2022",
abstract = "NAMYIN : azido-[2-oxy-N,N,N-trimethyl-2-{[1-(1,3-thiazol-2-yl)ethylidene]hydrazinylidene}ethan-1-aminium]-(methanol)-copper tetrafluoroborate Space Group: P 21/n (14), Cell: a 7.0033(3)Å b 10.8941(3)Å c 25.6059(9)Å, α 90° β 97.242(4)° γ 90°",
publisher = "The Cambridge Crystallographic Data Centre (CCDC)",
title = "CCDC 2110386: Experimental Crystal Structure Determination. Crystallographic data for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity"",
doi = "10.5517/ccdc.csd.cc28v0z4"
}
Pevec, A.. (2022). CCDC 2110386: Experimental Crystal Structure Determination. Crystallographic data for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity". 
The Cambridge Crystallographic Data Centre (CCDC)..
https://doi.org/10.5517/ccdc.csd.cc28v0z4
Pevec A. CCDC 2110386: Experimental Crystal Structure Determination. Crystallographic data for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity". 2022;.
doi:10.5517/ccdc.csd.cc28v0z4 .
Pevec, Andrej, "CCDC 2110386: Experimental Crystal Structure Determination. Crystallographic data for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity"" (2022),
https://doi.org/10.5517/ccdc.csd.cc28v0z4 . .

CCDC 2110387: Experimental Crystal Structure Determination. Crystallographic data for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity"

Pevec, Andrej

(The Cambridge Crystallographic Data Centre (CCDC), 2022)

TY  - DATA
AU  - Pevec, Andrej
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4860
AB  - NAMYOT : bis(μ-azido)-diazido-bis[2-oxy-N,N,N-trimethyl-2-{[1-(1,3-thiazol-2-yl)ethylidene]hydrazinylidene}ethan-1-aminium]-di-manganese methanol solvate Space Group: P 1 (2), Cell: a 9.6427(5)Å b 10.8396(5)Å c 10.8617(8)Å, α 106.971(5)° β 103.497(5)° γ 112.469(5)°
PB  - The Cambridge Crystallographic Data Centre (CCDC)
T1  - CCDC 2110387: Experimental Crystal Structure Determination. Crystallographic data for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity"
DO  - 10.5517/ccdc.csd.cc28v106
ER  - 
@misc{
author = "Pevec, Andrej",
year = "2022",
abstract = "NAMYOT : bis(μ-azido)-diazido-bis[2-oxy-N,N,N-trimethyl-2-{[1-(1,3-thiazol-2-yl)ethylidene]hydrazinylidene}ethan-1-aminium]-di-manganese methanol solvate Space Group: P 1 (2), Cell: a 9.6427(5)Å b 10.8396(5)Å c 10.8617(8)Å, α 106.971(5)° β 103.497(5)° γ 112.469(5)°",
publisher = "The Cambridge Crystallographic Data Centre (CCDC)",
title = "CCDC 2110387: Experimental Crystal Structure Determination. Crystallographic data for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity"",
doi = "10.5517/ccdc.csd.cc28v106"
}
Pevec, A.. (2022). CCDC 2110387: Experimental Crystal Structure Determination. Crystallographic data for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity". 
The Cambridge Crystallographic Data Centre (CCDC)..
https://doi.org/10.5517/ccdc.csd.cc28v106
Pevec A. CCDC 2110387: Experimental Crystal Structure Determination. Crystallographic data for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity". 2022;.
doi:10.5517/ccdc.csd.cc28v106 .
Pevec, Andrej, "CCDC 2110387: Experimental Crystal Structure Determination. Crystallographic data for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity"" (2022),
https://doi.org/10.5517/ccdc.csd.cc28v106 . .

CCDC 2110388: Experimental Crystal Structure Determination. Crystallographic data for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity"

Pevec, Andrej

(The Cambridge Crystallographic Data Centre (CCDC), 2022)

TY  - DATA
AU  - Pevec, Andrej
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4861
AB  - NAMYUZ : diazido-[2-oxy-N,N,N-trimethyl-2-{[1-(1,3-thiazol-2-yl)ethylidene]hydrazinylidene}ethan-1-aminium]-zinc Space Group: P 21/c (14), Cell: a 13.0826(10)Å b 10.2506(7)Å c 13.1685(13)Å, α 90° β 111.237(10)° γ 90°
PB  - The Cambridge Crystallographic Data Centre (CCDC)
T1  - CCDC 2110388: Experimental Crystal Structure Determination. Crystallographic data for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity"
DO  - 10.5517/ccdc.csd.cc28v117
ER  - 
@misc{
author = "Pevec, Andrej",
year = "2022",
abstract = "NAMYUZ : diazido-[2-oxy-N,N,N-trimethyl-2-{[1-(1,3-thiazol-2-yl)ethylidene]hydrazinylidene}ethan-1-aminium]-zinc Space Group: P 21/c (14), Cell: a 13.0826(10)Å b 10.2506(7)Å c 13.1685(13)Å, α 90° β 111.237(10)° γ 90°",
publisher = "The Cambridge Crystallographic Data Centre (CCDC)",
title = "CCDC 2110388: Experimental Crystal Structure Determination. Crystallographic data for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity"",
doi = "10.5517/ccdc.csd.cc28v117"
}
Pevec, A.. (2022). CCDC 2110388: Experimental Crystal Structure Determination. Crystallographic data for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity". 
The Cambridge Crystallographic Data Centre (CCDC)..
https://doi.org/10.5517/ccdc.csd.cc28v117
Pevec A. CCDC 2110388: Experimental Crystal Structure Determination. Crystallographic data for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity". 2022;.
doi:10.5517/ccdc.csd.cc28v117 .
Pevec, Andrej, "CCDC 2110388: Experimental Crystal Structure Determination. Crystallographic data for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity"" (2022),
https://doi.org/10.5517/ccdc.csd.cc28v117 . .

Evaluation of antitumor potential of Cu(II) complex with hydrazone of 2-acetylthiazole and Girard’s T reagent

Stevanović, Nevena; Jevtović, Mima; Mitić, Dragana; Matić, Ivana Z.; Crnogorac, Marija Đ.; Vujčić, Miroslava; Sladić, Dušan; Čobeljić, Božidar; Anđelković, Katarina K.

(Beograd : Srpsko hemijsko društvo, 2022)

TY  - JOUR
AU  - Stevanović, Nevena
AU  - Jevtović, Mima
AU  - Mitić, Dragana
AU  - Matić, Ivana Z.
AU  - Crnogorac, Marija Đ.
AU  - Vujčić, Miroslava
AU  - Sladić, Dušan
AU  - Čobeljić, Božidar
AU  - Anđelković, Katarina K.
PY  - 2022
UR  - http://www.doiserbia.nb.rs/img/doi/0352-5139/2022/0352-51392202181S.pdf
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5154
AB  - In this paper, the previously synthesized Cu(II) complex ([CuL1(N3) (CH3OH)]BF4) with N,N,N-trimethyl-2-oxo-2-(2-(1-(thiazol-2-yl)ethylidene)hydrazinyl)ethan-1-aminium chloride, has been characterized and its biological activity has been studied in detail. The Cu(II) complex consists of ligand coordinated in a deprotonated, formally neutral zwitter-ionic form, via NNO atoms, one azido ligand and one methanol molecule. The Cu(II) complex was selected due to results of the cytotoxic activity, the brine shrimp test and DPPH radical scavenging activity, which were previously performed. The effects of Cu(II) complex on cell cycle phase distribution of cervical adenocarcinoma HeLa cells were investigated in order to examine the mechanisms of its anticancer activity. The measurement of intracellular ROS levels in HeLa and HaCaT cell lines were evaluated in order to explore their possible generation and the role in cytotoxic activity. The possible anti-invasive and anti-angiogenic properties of Cu(II) complex were evaluated. DNA binding experiments, including fluorescence displacement study and DNA cleavage experiments, were performed in order to obtain information on the type of DNA-metal complex interactions. © 2022 Serbian Chemical Society. All rights reserved.
PB  - Beograd : Srpsko hemijsko društvo
T1  - Evaluation of antitumor potential of Cu(II) complex with
hydrazone of 2-acetylthiazole and Girard’s T reagent
VL  - 87
IS  - 2
SP  - 181
EP  - 192
DO  - 10.2298/JSC211203114S
ER  - 
@article{
author = "Stevanović, Nevena and Jevtović, Mima and Mitić, Dragana and Matić, Ivana Z. and Crnogorac, Marija Đ. and Vujčić, Miroslava and Sladić, Dušan and Čobeljić, Božidar and Anđelković, Katarina K.",
year = "2022",
abstract = "In this paper, the previously synthesized Cu(II) complex ([CuL1(N3) (CH3OH)]BF4) with N,N,N-trimethyl-2-oxo-2-(2-(1-(thiazol-2-yl)ethylidene)hydrazinyl)ethan-1-aminium chloride, has been characterized and its biological activity has been studied in detail. The Cu(II) complex consists of ligand coordinated in a deprotonated, formally neutral zwitter-ionic form, via NNO atoms, one azido ligand and one methanol molecule. The Cu(II) complex was selected due to results of the cytotoxic activity, the brine shrimp test and DPPH radical scavenging activity, which were previously performed. The effects of Cu(II) complex on cell cycle phase distribution of cervical adenocarcinoma HeLa cells were investigated in order to examine the mechanisms of its anticancer activity. The measurement of intracellular ROS levels in HeLa and HaCaT cell lines were evaluated in order to explore their possible generation and the role in cytotoxic activity. The possible anti-invasive and anti-angiogenic properties of Cu(II) complex were evaluated. DNA binding experiments, including fluorescence displacement study and DNA cleavage experiments, were performed in order to obtain information on the type of DNA-metal complex interactions. © 2022 Serbian Chemical Society. All rights reserved.",
publisher = "Beograd : Srpsko hemijsko društvo",
title = "Evaluation of antitumor potential of Cu(II) complex with
hydrazone of 2-acetylthiazole and Girard’s T reagent",
volume = "87",
number = "2",
pages = "181-192",
doi = "10.2298/JSC211203114S"
}
Stevanović, N., Jevtović, M., Mitić, D., Matić, I. Z., Crnogorac, M. Đ., Vujčić, M., Sladić, D., Čobeljić, B.,& Anđelković, K. K.. (2022). Evaluation of antitumor potential of Cu(II) complex with
hydrazone of 2-acetylthiazole and Girard’s T reagent. 
Beograd : Srpsko hemijsko društvo., 87(2), 181-192.
https://doi.org/10.2298/JSC211203114S
Stevanović N, Jevtović M, Mitić D, Matić IZ, Crnogorac MĐ, Vujčić M, Sladić D, Čobeljić B, Anđelković KK. Evaluation of antitumor potential of Cu(II) complex with
hydrazone of 2-acetylthiazole and Girard’s T reagent. 2022;87(2):181-192.
doi:10.2298/JSC211203114S .
Stevanović, Nevena, Jevtović, Mima, Mitić, Dragana, Matić, Ivana Z., Crnogorac, Marija Đ., Vujčić, Miroslava, Sladić, Dušan, Čobeljić, Božidar, Anđelković, Katarina K., "Evaluation of antitumor potential of Cu(II) complex with
hydrazone of 2-acetylthiazole and Girard’s T reagent", 87, no. 2 (2022):181-192,
https://doi.org/10.2298/JSC211203114S . .

Supplementary information for the article: Stevanović, N.; Jevtović, M.; Mitić, D.; Matić, I. Z.; Crnogorac, M. Đ.; Vujčić, M.; Sladić, D.; Čobeljić, B.; Anđelković, K. Evaluation of Antitumor Potential of Cu(II) Complex with Hydrazone of 2-Acetylthiazole and Girard’s T Reagent. Journal of the Serbian Chemical Society 2022, 87 (2), 181–192. https://doi.org/10.2298/JSC211203114S.

Stevanović, Nevena; Jevtović, Mima; Mitić, Dragana; Matić, Ivana Z.; Crnogorac, Marija Đ.; Vujčić, Miroslava; Sladić, Dušan; Čobeljić, Božidar; Anđelković, Katarina K.

(Beograd : Srpsko hemijsko društvo, 2022)

TY  - DATA
AU  - Stevanović, Nevena
AU  - Jevtović, Mima
AU  - Mitić, Dragana
AU  - Matić, Ivana Z.
AU  - Crnogorac, Marija Đ.
AU  - Vujčić, Miroslava
AU  - Sladić, Dušan
AU  - Čobeljić, Božidar
AU  - Anđelković, Katarina K.
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5154
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5155
AB  - In this paper, the previously synthesized Cu(II) complex ([CuL1(N3) (CH3OH)]BF4) with N,N,N-trimethyl-2-oxo-2-(2-(1-(thiazol-2-yl)ethylidene)hydrazinyl)ethan-1-aminium chloride, has been characterized and its biological activity has been studied in detail. The Cu(II) complex consists of ligand coordinated in a deprotonated, formally neutral zwitter-ionic form, via NNO atoms, one azido ligand and one methanol molecule. The Cu(II) complex was selected due to results of the cytotoxic activity, the brine shrimp test and DPPH radical scavenging activity, which were previously performed. The effects of Cu(II) complex on cell cycle phase distribution of cervical adenocarcinoma HeLa cells were investigated in order to examine the mechanisms of its anticancer activity. The measurement of intracellular ROS levels in HeLa and HaCaT cell lines were evaluated in order to explore their possible generation and the role in cytotoxic activity. The possible anti-invasive and anti-angiogenic properties of Cu(II) complex were evaluated. DNA binding experiments, including fluorescence displacement study and DNA cleavage experiments, were performed in order to obtain information on the type of DNA-metal complex interactions. © 2022 Serbian Chemical Society. All rights reserved.
PB  - Beograd : Srpsko hemijsko društvo
T1  - Supplementary information for the article: Stevanović, N.; Jevtović, M.; Mitić, D.; Matić, I. Z.; Crnogorac, M. Đ.; Vujčić, M.; Sladić, D.; Čobeljić, B.; Anđelković, K. Evaluation of Antitumor Potential of Cu(II) Complex with Hydrazone of 2-Acetylthiazole and Girard’s T Reagent. Journal of the Serbian Chemical Society 2022, 87 (2), 181–192. https://doi.org/10.2298/JSC211203114S.
UR  - https://hdl.handle.net/21.15107/rcub_cherry_5155
ER  - 
@misc{
author = "Stevanović, Nevena and Jevtović, Mima and Mitić, Dragana and Matić, Ivana Z. and Crnogorac, Marija Đ. and Vujčić, Miroslava and Sladić, Dušan and Čobeljić, Božidar and Anđelković, Katarina K.",
year = "2022",
abstract = "In this paper, the previously synthesized Cu(II) complex ([CuL1(N3) (CH3OH)]BF4) with N,N,N-trimethyl-2-oxo-2-(2-(1-(thiazol-2-yl)ethylidene)hydrazinyl)ethan-1-aminium chloride, has been characterized and its biological activity has been studied in detail. The Cu(II) complex consists of ligand coordinated in a deprotonated, formally neutral zwitter-ionic form, via NNO atoms, one azido ligand and one methanol molecule. The Cu(II) complex was selected due to results of the cytotoxic activity, the brine shrimp test and DPPH radical scavenging activity, which were previously performed. The effects of Cu(II) complex on cell cycle phase distribution of cervical adenocarcinoma HeLa cells were investigated in order to examine the mechanisms of its anticancer activity. The measurement of intracellular ROS levels in HeLa and HaCaT cell lines were evaluated in order to explore their possible generation and the role in cytotoxic activity. The possible anti-invasive and anti-angiogenic properties of Cu(II) complex were evaluated. DNA binding experiments, including fluorescence displacement study and DNA cleavage experiments, were performed in order to obtain information on the type of DNA-metal complex interactions. © 2022 Serbian Chemical Society. All rights reserved.",
publisher = "Beograd : Srpsko hemijsko društvo",
title = "Supplementary information for the article: Stevanović, N.; Jevtović, M.; Mitić, D.; Matić, I. Z.; Crnogorac, M. Đ.; Vujčić, M.; Sladić, D.; Čobeljić, B.; Anđelković, K. Evaluation of Antitumor Potential of Cu(II) Complex with Hydrazone of 2-Acetylthiazole and Girard’s T Reagent. Journal of the Serbian Chemical Society 2022, 87 (2), 181–192. https://doi.org/10.2298/JSC211203114S.",
url = "https://hdl.handle.net/21.15107/rcub_cherry_5155"
}
Stevanović, N., Jevtović, M., Mitić, D., Matić, I. Z., Crnogorac, M. Đ., Vujčić, M., Sladić, D., Čobeljić, B.,& Anđelković, K. K.. (2022). Supplementary information for the article: Stevanović, N.; Jevtović, M.; Mitić, D.; Matić, I. Z.; Crnogorac, M. Đ.; Vujčić, M.; Sladić, D.; Čobeljić, B.; Anđelković, K. Evaluation of Antitumor Potential of Cu(II) Complex with Hydrazone of 2-Acetylthiazole and Girard’s T Reagent. Journal of the Serbian Chemical Society 2022, 87 (2), 181–192. https://doi.org/10.2298/JSC211203114S.. 
Beograd : Srpsko hemijsko društvo..
https://hdl.handle.net/21.15107/rcub_cherry_5155
Stevanović N, Jevtović M, Mitić D, Matić IZ, Crnogorac MĐ, Vujčić M, Sladić D, Čobeljić B, Anđelković KK. Supplementary information for the article: Stevanović, N.; Jevtović, M.; Mitić, D.; Matić, I. Z.; Crnogorac, M. Đ.; Vujčić, M.; Sladić, D.; Čobeljić, B.; Anđelković, K. Evaluation of Antitumor Potential of Cu(II) Complex with Hydrazone of 2-Acetylthiazole and Girard’s T Reagent. Journal of the Serbian Chemical Society 2022, 87 (2), 181–192. https://doi.org/10.2298/JSC211203114S.. 2022;.
https://hdl.handle.net/21.15107/rcub_cherry_5155 .
Stevanović, Nevena, Jevtović, Mima, Mitić, Dragana, Matić, Ivana Z., Crnogorac, Marija Đ., Vujčić, Miroslava, Sladić, Dušan, Čobeljić, Božidar, Anđelković, Katarina K., "Supplementary information for the article: Stevanović, N.; Jevtović, M.; Mitić, D.; Matić, I. Z.; Crnogorac, M. Đ.; Vujčić, M.; Sladić, D.; Čobeljić, B.; Anđelković, K. Evaluation of Antitumor Potential of Cu(II) Complex with Hydrazone of 2-Acetylthiazole and Girard’s T Reagent. Journal of the Serbian Chemical Society 2022, 87 (2), 181–192. https://doi.org/10.2298/JSC211203114S." (2022),
https://hdl.handle.net/21.15107/rcub_cherry_5155 .

A comparative study of the molecular and isotopic composition of biomarkers in immature oil shale (Aleksinac deposit, Serbia) and its liquid pyrolysis products (open and closed systems)

Gajica, Gordana; Šajnović, Aleksandra; Stojanović, Ksenija A.; Schwarzbauer, Jan; Kostić, Aleksandar; Jovančićević, Branimir

(Elsevier, 2022)

TY  - JOUR
AU  - Gajica, Gordana
AU  - Šajnović, Aleksandra
AU  - Stojanović, Ksenija A.
AU  - Schwarzbauer, Jan
AU  - Kostić, Aleksandar
AU  - Jovančićević, Branimir
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4846
AB  - The molecular and isotopic composition of biomarkers in initial bitumen isolated from immature (0.41% Rr) oil shale samples (Aleksinac deposit) and liquid products obtained by pyrolysis in open (OS) and closed (CS) systems are studied. The influence of pyrolysis type and variations of kerogen type on biomarkers composition and their isotopic signatures in liquid products is determined. The applicability of pyrolysis type, numerous biomarkers and carbon isotopic compositions (δ13C) of n-alkanes in liquid pyrolysates is established. Pyrolysis experiments were performed on two selected samples that showed high content of total organic carbon and hydrocarbon generation potential, but also certain variations in sources/depositional environment of organic matter (type I and mixed type I/II kerogen) within previous research of the oil shales sample set. The biomarker signatures were evaluated using gas chromatography-mass spectrometry (GC-MS) and δ13C of individual n-alkanes in bitumen and liquid pyrolysates. The molecular composition of liquid pyrolysates from the OS is very similar to those in initial bitumen, independently on kerogen type, confirming algal origin of organic matter (OM) deposited in lacustrine environment, even more apparently than results of initial bitumen. Therefore, OS can be useful for assessment of source and depositional environment of OM. Pyrolysis in the CS caused more intense thermal alterations, therefore the source fingerprints sometimes notably disappear. The liquid pyrolysates from the CS have the distributions of biomarkers similar to those in crude oils. The biomarker maturity parameters showed slightly higher values in the CS pyrolysate of mixed type I/II kerogen in relation to type I kerogen. δ13C of n-alkanes in liquid pyrolysates from the OS are isotopically lighter in comparison to bitumen, independently on kerogen type. Oppositely, in liquid pyrolysates from the CS, they become heavier than in bitumen, indicating the thermal influence on δ13C signatures, with more pronounced difference for type I kerogen.
PB  - Elsevier
T2  - Marine and Petroleum Geology
T1  - A comparative study of the molecular and isotopic composition of biomarkers in immature oil shale (Aleksinac deposit, Serbia) and its liquid pyrolysis products (open and closed systems)
VL  - 136
SP  - 105383
DO  - 10.1016/j.marpetgeo.2021.105383
ER  - 
@article{
author = "Gajica, Gordana and Šajnović, Aleksandra and Stojanović, Ksenija A. and Schwarzbauer, Jan and Kostić, Aleksandar and Jovančićević, Branimir",
year = "2022",
abstract = "The molecular and isotopic composition of biomarkers in initial bitumen isolated from immature (0.41% Rr) oil shale samples (Aleksinac deposit) and liquid products obtained by pyrolysis in open (OS) and closed (CS) systems are studied. The influence of pyrolysis type and variations of kerogen type on biomarkers composition and their isotopic signatures in liquid products is determined. The applicability of pyrolysis type, numerous biomarkers and carbon isotopic compositions (δ13C) of n-alkanes in liquid pyrolysates is established. Pyrolysis experiments were performed on two selected samples that showed high content of total organic carbon and hydrocarbon generation potential, but also certain variations in sources/depositional environment of organic matter (type I and mixed type I/II kerogen) within previous research of the oil shales sample set. The biomarker signatures were evaluated using gas chromatography-mass spectrometry (GC-MS) and δ13C of individual n-alkanes in bitumen and liquid pyrolysates. The molecular composition of liquid pyrolysates from the OS is very similar to those in initial bitumen, independently on kerogen type, confirming algal origin of organic matter (OM) deposited in lacustrine environment, even more apparently than results of initial bitumen. Therefore, OS can be useful for assessment of source and depositional environment of OM. Pyrolysis in the CS caused more intense thermal alterations, therefore the source fingerprints sometimes notably disappear. The liquid pyrolysates from the CS have the distributions of biomarkers similar to those in crude oils. The biomarker maturity parameters showed slightly higher values in the CS pyrolysate of mixed type I/II kerogen in relation to type I kerogen. δ13C of n-alkanes in liquid pyrolysates from the OS are isotopically lighter in comparison to bitumen, independently on kerogen type. Oppositely, in liquid pyrolysates from the CS, they become heavier than in bitumen, indicating the thermal influence on δ13C signatures, with more pronounced difference for type I kerogen.",
publisher = "Elsevier",
journal = "Marine and Petroleum Geology",
title = "A comparative study of the molecular and isotopic composition of biomarkers in immature oil shale (Aleksinac deposit, Serbia) and its liquid pyrolysis products (open and closed systems)",
volume = "136",
pages = "105383",
doi = "10.1016/j.marpetgeo.2021.105383"
}
Gajica, G., Šajnović, A., Stojanović, K. A., Schwarzbauer, J., Kostić, A.,& Jovančićević, B.. (2022). A comparative study of the molecular and isotopic composition of biomarkers in immature oil shale (Aleksinac deposit, Serbia) and its liquid pyrolysis products (open and closed systems). in Marine and Petroleum Geology
Elsevier., 136, 105383.
https://doi.org/10.1016/j.marpetgeo.2021.105383
Gajica G, Šajnović A, Stojanović KA, Schwarzbauer J, Kostić A, Jovančićević B. A comparative study of the molecular and isotopic composition of biomarkers in immature oil shale (Aleksinac deposit, Serbia) and its liquid pyrolysis products (open and closed systems). in Marine and Petroleum Geology. 2022;136:105383.
doi:10.1016/j.marpetgeo.2021.105383 .
Gajica, Gordana, Šajnović, Aleksandra, Stojanović, Ksenija A., Schwarzbauer, Jan, Kostić, Aleksandar, Jovančićević, Branimir, "A comparative study of the molecular and isotopic composition of biomarkers in immature oil shale (Aleksinac deposit, Serbia) and its liquid pyrolysis products (open and closed systems)" in Marine and Petroleum Geology, 136 (2022):105383,
https://doi.org/10.1016/j.marpetgeo.2021.105383 . .
1

A comparative study of the molecular and isotopic composition of biomarkers in immature oil shale (Aleksinac deposit, Serbia) and its liquid pyrolysis products (open and closed systems)

Gajica, Gordana; Šajnović, Aleksandra; Stojanović, Ksenija A.; Schwarzbauer, Jan; Kostić, Aleksandar; Jovančićević, Branimir

(Elsevier, 2022)

TY  - JOUR
AU  - Gajica, Gordana
AU  - Šajnović, Aleksandra
AU  - Stojanović, Ksenija A.
AU  - Schwarzbauer, Jan
AU  - Kostić, Aleksandar
AU  - Jovančićević, Branimir
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4846
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4847
AB  - The molecular and isotopic composition of biomarkers in initial bitumen isolated from immature (0.41% Rr) oil shale samples (Aleksinac deposit) and liquid products obtained by pyrolysis in open (OS) and closed (CS) systems are studied. The influence of pyrolysis type and variations of kerogen type on biomarkers composition and their isotopic signatures in liquid products is determined. The applicability of pyrolysis type, numerous biomarkers and carbon isotopic compositions (δ13C) of n-alkanes in liquid pyrolysates is established. Pyrolysis experiments were performed on two selected samples that showed high content of total organic carbon and hydrocarbon generation potential, but also certain variations in sources/depositional environment of organic matter (type I and mixed type I/II kerogen) within previous research of the oil shales sample set. The biomarker signatures were evaluated using gas chromatography-mass spectrometry (GC-MS) and δ13C of individual n-alkanes in bitumen and liquid pyrolysates. The molecular composition of liquid pyrolysates from the OS is very similar to those in initial bitumen, independently on kerogen type, confirming algal origin of organic matter (OM) deposited in lacustrine environment, even more apparently than results of initial bitumen. Therefore, OS can be useful for assessment of source and depositional environment of OM. Pyrolysis in the CS caused more intense thermal alterations, therefore the source fingerprints sometimes notably disappear. The liquid pyrolysates from the CS have the distributions of biomarkers similar to those in crude oils. The biomarker maturity parameters showed slightly higher values in the CS pyrolysate of mixed type I/II kerogen in relation to type I kerogen. δ13C of n-alkanes in liquid pyrolysates from the OS are isotopically lighter in comparison to bitumen, independently on kerogen type. Oppositely, in liquid pyrolysates from the CS, they become heavier than in bitumen, indicating the thermal influence on δ13C signatures, with more pronounced difference for type I kerogen.
PB  - Elsevier
T2  - Marine and Petroleum Geology
T1  - A comparative study of the molecular and isotopic composition of biomarkers in immature oil shale (Aleksinac deposit, Serbia) and its liquid pyrolysis products (open and closed systems)
VL  - 136
SP  - 105383
DO  - 10.1016/j.marpetgeo.2021.105383
ER  - 
@article{
author = "Gajica, Gordana and Šajnović, Aleksandra and Stojanović, Ksenija A. and Schwarzbauer, Jan and Kostić, Aleksandar and Jovančićević, Branimir",
year = "2022",
abstract = "The molecular and isotopic composition of biomarkers in initial bitumen isolated from immature (0.41% Rr) oil shale samples (Aleksinac deposit) and liquid products obtained by pyrolysis in open (OS) and closed (CS) systems are studied. The influence of pyrolysis type and variations of kerogen type on biomarkers composition and their isotopic signatures in liquid products is determined. The applicability of pyrolysis type, numerous biomarkers and carbon isotopic compositions (δ13C) of n-alkanes in liquid pyrolysates is established. Pyrolysis experiments were performed on two selected samples that showed high content of total organic carbon and hydrocarbon generation potential, but also certain variations in sources/depositional environment of organic matter (type I and mixed type I/II kerogen) within previous research of the oil shales sample set. The biomarker signatures were evaluated using gas chromatography-mass spectrometry (GC-MS) and δ13C of individual n-alkanes in bitumen and liquid pyrolysates. The molecular composition of liquid pyrolysates from the OS is very similar to those in initial bitumen, independently on kerogen type, confirming algal origin of organic matter (OM) deposited in lacustrine environment, even more apparently than results of initial bitumen. Therefore, OS can be useful for assessment of source and depositional environment of OM. Pyrolysis in the CS caused more intense thermal alterations, therefore the source fingerprints sometimes notably disappear. The liquid pyrolysates from the CS have the distributions of biomarkers similar to those in crude oils. The biomarker maturity parameters showed slightly higher values in the CS pyrolysate of mixed type I/II kerogen in relation to type I kerogen. δ13C of n-alkanes in liquid pyrolysates from the OS are isotopically lighter in comparison to bitumen, independently on kerogen type. Oppositely, in liquid pyrolysates from the CS, they become heavier than in bitumen, indicating the thermal influence on δ13C signatures, with more pronounced difference for type I kerogen.",
publisher = "Elsevier",
journal = "Marine and Petroleum Geology",
title = "A comparative study of the molecular and isotopic composition of biomarkers in immature oil shale (Aleksinac deposit, Serbia) and its liquid pyrolysis products (open and closed systems)",
volume = "136",
pages = "105383",
doi = "10.1016/j.marpetgeo.2021.105383"
}
Gajica, G., Šajnović, A., Stojanović, K. A., Schwarzbauer, J., Kostić, A.,& Jovančićević, B.. (2022). A comparative study of the molecular and isotopic composition of biomarkers in immature oil shale (Aleksinac deposit, Serbia) and its liquid pyrolysis products (open and closed systems). in Marine and Petroleum Geology
Elsevier., 136, 105383.
https://doi.org/10.1016/j.marpetgeo.2021.105383
Gajica G, Šajnović A, Stojanović KA, Schwarzbauer J, Kostić A, Jovančićević B. A comparative study of the molecular and isotopic composition of biomarkers in immature oil shale (Aleksinac deposit, Serbia) and its liquid pyrolysis products (open and closed systems). in Marine and Petroleum Geology. 2022;136:105383.
doi:10.1016/j.marpetgeo.2021.105383 .
Gajica, Gordana, Šajnović, Aleksandra, Stojanović, Ksenija A., Schwarzbauer, Jan, Kostić, Aleksandar, Jovančićević, Branimir, "A comparative study of the molecular and isotopic composition of biomarkers in immature oil shale (Aleksinac deposit, Serbia) and its liquid pyrolysis products (open and closed systems)" in Marine and Petroleum Geology, 136 (2022):105383,
https://doi.org/10.1016/j.marpetgeo.2021.105383 . .
1

Characterization of the organic matter in sediments of the Great War Island (Belgrade, Serbia)

Stojadinović, Sanja M.; Šajnović, Aleksandra; Kašanin-Grubin, Milica; Gajica, Gordana; Veselinović, Gorica; Štrbac, Snežana; Jovančićević, Branimir

(SpringerLink, 2022)

TY  - JOUR
AU  - Stojadinović, Sanja M.
AU  - Šajnović, Aleksandra
AU  - Kašanin-Grubin, Milica
AU  - Gajica, Gordana
AU  - Veselinović, Gorica
AU  - Štrbac, Snežana
AU  - Jovančićević, Branimir
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5018
AB  - Purpose The Great War Island (GWI) is a landform of exceptional features and a protected area located in the center of
Belgrade at the Sava and Danube River’s confuence. The position of GWI causes a large number of possible hydrocarbons inputs that infuence the quality of both river waters and sediments. The main objective of this research is to assess
the distribution and source of hydrocarbons in sediments deposited at the GWI depending on the river’s fow regimes and
depositional environment.
Material and methods Sediment samples were collected from 16 sites (11 sites along the GWI’s coast, 4 sites from the
inner of the Island, and 1 specifc wetland site). The grain size was determined using a standard wet sieving procedure. The
extractable organic matter (OM) was quantifed after Soxhlet extraction, and aliphatic and aromatic fractions were isolated
by column chromatography. n-Alkanes, diterpanes, terpanes, steranes, and 16 PAHs are analyzed by gas chromatographymass spectrometry.
Results and discussion Sand fraction predominates in coastal samples, and clay size fraction in the samples from the inner
island environment. The predominance of odd higher n-alkanes indicates the terrestrial origin of OM, while the distribution
of lower n-alkanes indicates a certain proportion of algae, bacteria, and/or high maturity of OM. The presence of oil-type
pollutants is confrmed by thermodynamically stable biomarker isomers and/or the presence of unresolved complex mixture
(UCM). Inner island samples are characterized by the largest amount of Corg (up 6%), indicating high bioproductivity and
good preservation of OM. Samples from wetland environment are distinguished by the domination of pimaranes and phyllocladanes among saturated hydrocarbons.
Conclusions This study revealed that sediments of the GWI mainly contain native OM with a certain anthropogenic input.
The native OM predominately comes from higher terrestrial plants (Salix alba, Populus nigra, Fraxinus viridis, Taxodium
distichum Rich.), followed by various types of grasses, macrophytes (Salvinia natans, Nymphaea alba), bacteria, algae, and
phytoplankton. Anthropogenic OM originates from petroleum, but also combustion products arrived by deposition from
the air and runof.
PB  - SpringerLink
T2  - Journal of Soils and Sediments
T1  - Characterization of the organic matter in sediments of the Great War Island (Belgrade, Serbia)
VL  - 22
IS  - 2
SP  - 640
EP  - 655
DO  - 10.1007/s11368-021-03103-w
ER  - 
@article{
author = "Stojadinović, Sanja M. and Šajnović, Aleksandra and Kašanin-Grubin, Milica and Gajica, Gordana and Veselinović, Gorica and Štrbac, Snežana and Jovančićević, Branimir",
year = "2022",
abstract = "Purpose The Great War Island (GWI) is a landform of exceptional features and a protected area located in the center of
Belgrade at the Sava and Danube River’s confuence. The position of GWI causes a large number of possible hydrocarbons inputs that infuence the quality of both river waters and sediments. The main objective of this research is to assess
the distribution and source of hydrocarbons in sediments deposited at the GWI depending on the river’s fow regimes and
depositional environment.
Material and methods Sediment samples were collected from 16 sites (11 sites along the GWI’s coast, 4 sites from the
inner of the Island, and 1 specifc wetland site). The grain size was determined using a standard wet sieving procedure. The
extractable organic matter (OM) was quantifed after Soxhlet extraction, and aliphatic and aromatic fractions were isolated
by column chromatography. n-Alkanes, diterpanes, terpanes, steranes, and 16 PAHs are analyzed by gas chromatographymass spectrometry.
Results and discussion Sand fraction predominates in coastal samples, and clay size fraction in the samples from the inner
island environment. The predominance of odd higher n-alkanes indicates the terrestrial origin of OM, while the distribution
of lower n-alkanes indicates a certain proportion of algae, bacteria, and/or high maturity of OM. The presence of oil-type
pollutants is confrmed by thermodynamically stable biomarker isomers and/or the presence of unresolved complex mixture
(UCM). Inner island samples are characterized by the largest amount of Corg (up 6%), indicating high bioproductivity and
good preservation of OM. Samples from wetland environment are distinguished by the domination of pimaranes and phyllocladanes among saturated hydrocarbons.
Conclusions This study revealed that sediments of the GWI mainly contain native OM with a certain anthropogenic input.
The native OM predominately comes from higher terrestrial plants (Salix alba, Populus nigra, Fraxinus viridis, Taxodium
distichum Rich.), followed by various types of grasses, macrophytes (Salvinia natans, Nymphaea alba), bacteria, algae, and
phytoplankton. Anthropogenic OM originates from petroleum, but also combustion products arrived by deposition from
the air and runof.",
publisher = "SpringerLink",
journal = "Journal of Soils and Sediments",
title = "Characterization of the organic matter in sediments of the Great War Island (Belgrade, Serbia)",
volume = "22",
number = "2",
pages = "640-655",
doi = "10.1007/s11368-021-03103-w"
}
Stojadinović, S. M., Šajnović, A., Kašanin-Grubin, M., Gajica, G., Veselinović, G., Štrbac, S.,& Jovančićević, B.. (2022). Characterization of the organic matter in sediments of the Great War Island (Belgrade, Serbia). in Journal of Soils and Sediments
SpringerLink., 22(2), 640-655.
https://doi.org/10.1007/s11368-021-03103-w
Stojadinović SM, Šajnović A, Kašanin-Grubin M, Gajica G, Veselinović G, Štrbac S, Jovančićević B. Characterization of the organic matter in sediments of the Great War Island (Belgrade, Serbia). in Journal of Soils and Sediments. 2022;22(2):640-655.
doi:10.1007/s11368-021-03103-w .
Stojadinović, Sanja M., Šajnović, Aleksandra, Kašanin-Grubin, Milica, Gajica, Gordana, Veselinović, Gorica, Štrbac, Snežana, Jovančićević, Branimir, "Characterization of the organic matter in sediments of the Great War Island (Belgrade, Serbia)" in Journal of Soils and Sediments, 22, no. 2 (2022):640-655,
https://doi.org/10.1007/s11368-021-03103-w . .

Characterization of the organic matter in sediments of the Great War Island (Belgrade, Serbia)

Stojadinović, Sanja M.; Šajnović, Aleksandra; Kašanin-Grubin, Milica; Gajica, Gordana; Veselinović, Gorica; Štrbac, Snežana; Jovančićević, Branimir

(Springer, 2022)

TY  - JOUR
AU  - Stojadinović, Sanja M.
AU  - Šajnović, Aleksandra
AU  - Kašanin-Grubin, Milica
AU  - Gajica, Gordana
AU  - Veselinović, Gorica
AU  - Štrbac, Snežana
AU  - Jovančićević, Branimir
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5079
AB  - Abstract
Purpose The Great War Island (GWI) is a landform of exceptional features and a protected area located in the center of
Belgrade at the Sava and Danube River’s confluence. The position of GWI causes a large number of possible hydrocar-
bons inputs that influence the quality of both river waters and sediments. The main objective of this research is to assess
the distribution and source of hydrocarbons in sediments deposited at the GWI depending on the river’s flow regimes and
depositional environment.
Material and methods Sediment samples were collected from 16 sites (11 sites along the GWI’s coast, 4 sites from the
inner of the Island, and 1 specific wetland site). The grain size was determined using a standard wet sieving procedure. The
extractable organic matter (OM) was quantified after Soxhlet extraction, and aliphatic and aromatic fractions were isolated
by column chromatography. n-Alkanes, diterpanes, terpanes, steranes, and 16 PAHs are analyzed by gas chromatography-
mass spectrometry.
Results and discussion Sand fraction predominates in coastal samples, and clay size fraction in the samples from the inner
island environment. The predominance of odd higher n-alkanes indicates the terrestrial origin of OM, while the distribution
of lower n-alkanes indicates a certain proportion of algae, bacteria, and/or high maturity of OM. The presence of oil-type
pollutants is confirmed by thermodynamically stable biomarker isomers and/or the presence of unresolved complex mixture
(UCM). Inner island samples are characterized by the largest amount of Corg (up 6%), indicating high bioproductivity and
good preservation of OM. Samples from wetland environment are distinguished by the domination of pimaranes and phyl-
locladanes among saturated hydrocarbons.
Conclusions This study revealed that sediments of the GWI mainly contain native OM with a certain anthropogenic input.
The native OM predominately comes from higher terrestrial plants (Salix alba, Populus nigra, Fraxinus viridis, Taxodium
distichum Rich.), followed by various types of grasses, macrophytes (Salvinia natans, Nymphaea alba), bacteria, algae, and
phytoplankton. Anthropogenic OM originates from petroleum, but also combustion products arrived by deposition from
the air and runoff.
PB  - Springer
T2  - Journal of Soils and Sediments
T1  - Characterization of the organic matter in sediments of the Great War Island (Belgrade, Serbia)
VL  - 22
SP  - 640
EP  - 655
DO  - 10.1007/s11368-021-03103-w
ER  - 
@article{
author = "Stojadinović, Sanja M. and Šajnović, Aleksandra and Kašanin-Grubin, Milica and Gajica, Gordana and Veselinović, Gorica and Štrbac, Snežana and Jovančićević, Branimir",
year = "2022",
abstract = "Abstract
Purpose The Great War Island (GWI) is a landform of exceptional features and a protected area located in the center of
Belgrade at the Sava and Danube River’s confluence. The position of GWI causes a large number of possible hydrocar-
bons inputs that influence the quality of both river waters and sediments. The main objective of this research is to assess
the distribution and source of hydrocarbons in sediments deposited at the GWI depending on the river’s flow regimes and
depositional environment.
Material and methods Sediment samples were collected from 16 sites (11 sites along the GWI’s coast, 4 sites from the
inner of the Island, and 1 specific wetland site). The grain size was determined using a standard wet sieving procedure. The
extractable organic matter (OM) was quantified after Soxhlet extraction, and aliphatic and aromatic fractions were isolated
by column chromatography. n-Alkanes, diterpanes, terpanes, steranes, and 16 PAHs are analyzed by gas chromatography-
mass spectrometry.
Results and discussion Sand fraction predominates in coastal samples, and clay size fraction in the samples from the inner
island environment. The predominance of odd higher n-alkanes indicates the terrestrial origin of OM, while the distribution
of lower n-alkanes indicates a certain proportion of algae, bacteria, and/or high maturity of OM. The presence of oil-type
pollutants is confirmed by thermodynamically stable biomarker isomers and/or the presence of unresolved complex mixture
(UCM). Inner island samples are characterized by the largest amount of Corg (up 6%), indicating high bioproductivity and
good preservation of OM. Samples from wetland environment are distinguished by the domination of pimaranes and phyl-
locladanes among saturated hydrocarbons.
Conclusions This study revealed that sediments of the GWI mainly contain native OM with a certain anthropogenic input.
The native OM predominately comes from higher terrestrial plants (Salix alba, Populus nigra, Fraxinus viridis, Taxodium
distichum Rich.), followed by various types of grasses, macrophytes (Salvinia natans, Nymphaea alba), bacteria, algae, and
phytoplankton. Anthropogenic OM originates from petroleum, but also combustion products arrived by deposition from
the air and runoff.",
publisher = "Springer",
journal = "Journal of Soils and Sediments",
title = "Characterization of the organic matter in sediments of the Great War Island (Belgrade, Serbia)",
volume = "22",
pages = "640-655",
doi = "10.1007/s11368-021-03103-w"
}
Stojadinović, S. M., Šajnović, A., Kašanin-Grubin, M., Gajica, G., Veselinović, G., Štrbac, S.,& Jovančićević, B.. (2022). Characterization of the organic matter in sediments of the Great War Island (Belgrade, Serbia). in Journal of Soils and Sediments
Springer., 22, 640-655.
https://doi.org/10.1007/s11368-021-03103-w
Stojadinović SM, Šajnović A, Kašanin-Grubin M, Gajica G, Veselinović G, Štrbac S, Jovančićević B. Characterization of the organic matter in sediments of the Great War Island (Belgrade, Serbia). in Journal of Soils and Sediments. 2022;22:640-655.
doi:10.1007/s11368-021-03103-w .
Stojadinović, Sanja M., Šajnović, Aleksandra, Kašanin-Grubin, Milica, Gajica, Gordana, Veselinović, Gorica, Štrbac, Snežana, Jovančićević, Branimir, "Characterization of the organic matter in sediments of the Great War Island (Belgrade, Serbia)" in Journal of Soils and Sediments, 22 (2022):640-655,
https://doi.org/10.1007/s11368-021-03103-w . .

The use of biological markers in organic geochemical investigations of the origin and geological history of crude oils (I) and in the assessment of oil pollution of rivers and river sediments of Serbia (II)

Jovančićević, Branimir; Gajica, Gordana; Veselinović, Gordana; Kašanin-Grubin, Milica; Šolević-Knudsen, Tatjana; Štrbac, Snežana; Šajnović, Aleksandra

(Beograd : Srpsko hemijsko društvo, 2022)

TY  - JOUR
AU  - Jovančićević, Branimir
AU  - Gajica, Gordana
AU  - Veselinović, Gordana
AU  - Kašanin-Grubin, Milica
AU  - Šolević-Knudsen, Tatjana
AU  - Štrbac, Snežana
AU  - Šajnović, Aleksandra
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5141
AB  - Biological markers (BMs) are organic compounds in oils in which a precursor is known, and during the transformation of organic matter these compounds undergo certain structural and stereochemical changes. Based on the established precursors of BMs, the origin of the examined oils can be estimated, and based on the intensity and the type of changes and also geological history. It includes defining the deposition medium, the degree of maturation, the length of the oil migration path, the degree of biodegradation. The most studied and applied BMs are normal alkanes, isoprenoid aliphatic alkanes pristane and phytane, and polycyclic alkanes of the sterane and terapane type. On the other hand, in the environmental chemistry, these compounds can significantly contribute to the identification of petroleum pollutants, as well as to the assessment of the migration mechanism and the intensity of biodegradation. This review paper first presents the results related to the application of BMs in the organic geochemical correlations of oil in the south-eastern part of the Pannonian Basin (I). The second part provides an overview of those researches in which the same BMs were used in the identification of oil pollutants and in monitoring their changes during the migration and the biodegradation in rivers and river sediments of Serbia (II).
PB  - Beograd : Srpsko hemijsko društvo
T2  - Journal of the Serbian Chemical Society
T1  - The use of biological markers in organic geochemical investigations of the origin and geological history of crude oils (I) and in the assessment of oil pollution of rivers and river sediments of Serbia (II)
VL  - 87
SP  - 7
EP  - 25
DO  - 10.2298/JSC210701072J
ER  - 
@article{
author = "Jovančićević, Branimir and Gajica, Gordana and Veselinović, Gordana and Kašanin-Grubin, Milica and Šolević-Knudsen, Tatjana and Štrbac, Snežana and Šajnović, Aleksandra",
year = "2022",
abstract = "Biological markers (BMs) are organic compounds in oils in which a precursor is known, and during the transformation of organic matter these compounds undergo certain structural and stereochemical changes. Based on the established precursors of BMs, the origin of the examined oils can be estimated, and based on the intensity and the type of changes and also geological history. It includes defining the deposition medium, the degree of maturation, the length of the oil migration path, the degree of biodegradation. The most studied and applied BMs are normal alkanes, isoprenoid aliphatic alkanes pristane and phytane, and polycyclic alkanes of the sterane and terapane type. On the other hand, in the environmental chemistry, these compounds can significantly contribute to the identification of petroleum pollutants, as well as to the assessment of the migration mechanism and the intensity of biodegradation. This review paper first presents the results related to the application of BMs in the organic geochemical correlations of oil in the south-eastern part of the Pannonian Basin (I). The second part provides an overview of those researches in which the same BMs were used in the identification of oil pollutants and in monitoring their changes during the migration and the biodegradation in rivers and river sediments of Serbia (II).",
publisher = "Beograd : Srpsko hemijsko društvo",
journal = "Journal of the Serbian Chemical Society",
title = "The use of biological markers in organic geochemical investigations of the origin and geological history of crude oils (I) and in the assessment of oil pollution of rivers and river sediments of Serbia (II)",
volume = "87",
pages = "7-25",
doi = "10.2298/JSC210701072J"
}
Jovančićević, B., Gajica, G., Veselinović, G., Kašanin-Grubin, M., Šolević-Knudsen, T., Štrbac, S.,& Šajnović, A.. (2022). The use of biological markers in organic geochemical investigations of the origin and geological history of crude oils (I) and in the assessment of oil pollution of rivers and river sediments of Serbia (II). in Journal of the Serbian Chemical Society
Beograd : Srpsko hemijsko društvo., 87, 7-25.
https://doi.org/10.2298/JSC210701072J
Jovančićević B, Gajica G, Veselinović G, Kašanin-Grubin M, Šolević-Knudsen T, Štrbac S, Šajnović A. The use of biological markers in organic geochemical investigations of the origin and geological history of crude oils (I) and in the assessment of oil pollution of rivers and river sediments of Serbia (II). in Journal of the Serbian Chemical Society. 2022;87:7-25.
doi:10.2298/JSC210701072J .
Jovančićević, Branimir, Gajica, Gordana, Veselinović, Gordana, Kašanin-Grubin, Milica, Šolević-Knudsen, Tatjana, Štrbac, Snežana, Šajnović, Aleksandra, "The use of biological markers in organic geochemical investigations of the origin and geological history of crude oils (I) and in the assessment of oil pollution of rivers and river sediments of Serbia (II)" in Journal of the Serbian Chemical Society, 87 (2022):7-25,
https://doi.org/10.2298/JSC210701072J . .
1
1

Supplementary information for the article: Jovančićević, B.; Gajica, G.; Veselinović, G.; Kašanin-Grubin, M.; Šolević Knudsen, T.; Štrbac, S.; Šajnović, A. The Use of Biological Markers in Organic Geochemical Investigations of the Origin and Geological History of Crude Oils (I) and in the Assessment of Oil Pollution of Rivers and River Sediments of Serbia (II). Journal of the Serbian Chemical Society, 2022.

Jovančićević, Branimir; Gajica, Gordana; Veselinović, Gordana; Kašanin-Grubin, Milica; Šolević-Knudsen, Tatjana; Štrbac, Snežana; Šajnović, Aleksandra

(Beograd : Srpsko hemijsko društvo, 2022)

TY  - DATA
AU  - Jovančićević, Branimir
AU  - Gajica, Gordana
AU  - Veselinović, Gordana
AU  - Kašanin-Grubin, Milica
AU  - Šolević-Knudsen, Tatjana
AU  - Štrbac, Snežana
AU  - Šajnović, Aleksandra
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5142
PB  - Beograd : Srpsko hemijsko društvo
T2  - Journal of the Serbian Chemical Society
T1  - Supplementary information for the article: Jovančićević, B.; Gajica, G.; Veselinović, G.; Kašanin-Grubin, M.; Šolević Knudsen, T.; Štrbac, S.; Šajnović, A. The Use of Biological Markers in Organic Geochemical Investigations of the Origin and Geological History of Crude Oils (I) and in the Assessment of Oil Pollution of Rivers and River Sediments of Serbia (II). Journal of the Serbian Chemical Society, 2022.
UR  - https://hdl.handle.net/21.15107/rcub_cherry_5142
ER  - 
@misc{
author = "Jovančićević, Branimir and Gajica, Gordana and Veselinović, Gordana and Kašanin-Grubin, Milica and Šolević-Knudsen, Tatjana and Štrbac, Snežana and Šajnović, Aleksandra",
year = "2022",
publisher = "Beograd : Srpsko hemijsko društvo",
journal = "Journal of the Serbian Chemical Society",
title = "Supplementary information for the article: Jovančićević, B.; Gajica, G.; Veselinović, G.; Kašanin-Grubin, M.; Šolević Knudsen, T.; Štrbac, S.; Šajnović, A. The Use of Biological Markers in Organic Geochemical Investigations of the Origin and Geological History of Crude Oils (I) and in the Assessment of Oil Pollution of Rivers and River Sediments of Serbia (II). Journal of the Serbian Chemical Society, 2022.",
url = "https://hdl.handle.net/21.15107/rcub_cherry_5142"
}
Jovančićević, B., Gajica, G., Veselinović, G., Kašanin-Grubin, M., Šolević-Knudsen, T., Štrbac, S.,& Šajnović, A.. (2022). Supplementary information for the article: Jovančićević, B.; Gajica, G.; Veselinović, G.; Kašanin-Grubin, M.; Šolević Knudsen, T.; Štrbac, S.; Šajnović, A. The Use of Biological Markers in Organic Geochemical Investigations of the Origin and Geological History of Crude Oils (I) and in the Assessment of Oil Pollution of Rivers and River Sediments of Serbia (II). Journal of the Serbian Chemical Society, 2022.. in Journal of the Serbian Chemical Society
Beograd : Srpsko hemijsko društvo..
https://hdl.handle.net/21.15107/rcub_cherry_5142
Jovančićević B, Gajica G, Veselinović G, Kašanin-Grubin M, Šolević-Knudsen T, Štrbac S, Šajnović A. Supplementary information for the article: Jovančićević, B.; Gajica, G.; Veselinović, G.; Kašanin-Grubin, M.; Šolević Knudsen, T.; Štrbac, S.; Šajnović, A. The Use of Biological Markers in Organic Geochemical Investigations of the Origin and Geological History of Crude Oils (I) and in the Assessment of Oil Pollution of Rivers and River Sediments of Serbia (II). Journal of the Serbian Chemical Society, 2022.. in Journal of the Serbian Chemical Society. 2022;.
https://hdl.handle.net/21.15107/rcub_cherry_5142 .
Jovančićević, Branimir, Gajica, Gordana, Veselinović, Gordana, Kašanin-Grubin, Milica, Šolević-Knudsen, Tatjana, Štrbac, Snežana, Šajnović, Aleksandra, "Supplementary information for the article: Jovančićević, B.; Gajica, G.; Veselinović, G.; Kašanin-Grubin, M.; Šolević Knudsen, T.; Štrbac, S.; Šajnović, A. The Use of Biological Markers in Organic Geochemical Investigations of the Origin and Geological History of Crude Oils (I) and in the Assessment of Oil Pollution of Rivers and River Sediments of Serbia (II). Journal of the Serbian Chemical Society, 2022." in Journal of the Serbian Chemical Society (2022),
https://hdl.handle.net/21.15107/rcub_cherry_5142 .

Reconstruction of palaeoenvironment and ancient human activities at Obrovac-type settlements (Serbia) using a geochemical approach

Veselinović, Gorica; Tripković, Boban; Antić, Nevena; Šajnović, Aleksandra; Kašanin-Grubin, Milica; Tosti, Tomislav; Penezić, Kristina

(Elsevier, 2022)

TY  - JOUR
AU  - Veselinović, Gorica
AU  - Tripković, Boban
AU  - Antić, Nevena
AU  - Šajnović, Aleksandra
AU  - Kašanin-Grubin, Milica
AU  - Tosti, Tomislav
AU  - Penezić, Kristina
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5321
AB  - This study aims to determine the palaeoenvironmental characteristics and activity patterns of Obrovac-type archaeological sites in Western Serbia, dated to the Late Neolithic/Early Eneolithic period, ∼5th millennium BC. These mound-like sites, enclosed by a wide ditch, that are not known in other parts of the central Balkan area, have long intrigued archaeologists investigating their origin and function over the last few decades.In this study, for the first time, organic-geochemical analysis of paleosol samples from the Obrovac-type sites was applied with the aim of palaeoenvironmental reconstruction. Additionally, organic carbon content and anion analysis of 58 subsoil samples from these settlements were performed to determine the use of space and activity zones.The analysis of biomarkers from selected sites suggests significant plant biodiversity in the Mačva region during the Late Neolithic/Early Eneolithic. Distribution of n-alkanes with the maximum at n-C25 and predominance of C30 hop-22(29)-ene among hopanoids in samples from Obrovac type-sites indisputably indicates that macrophytes are a dominant source of organic matter, implying a marshy and floodplain depositional environment. On the other side, a strong signal of long-chain n-alkanes indicates the input of terrestrial plants into the precursor biomass, confirming that this environment was habitable for the first settlers in this region. Anion-based analysis delineates certain activity zones, demonstrating that Obrovac type-sites manifest rather complex spatial behavior despite their relatively small size and available space.
PB  - Elsevier
T2  - Quaternary International
T2  - Quaternary International
T1  - Reconstruction of palaeoenvironment and ancient human activities at Obrovac-type settlements (Serbia) using a geochemical approach
VL  - 610
SP  - 122
EP  - 132
DO  - 10.1016/j.quaint.2021.09.001
ER  - 
@article{
author = "Veselinović, Gorica and Tripković, Boban and Antić, Nevena and Šajnović, Aleksandra and Kašanin-Grubin, Milica and Tosti, Tomislav and Penezić, Kristina",
year = "2022",
abstract = "This study aims to determine the palaeoenvironmental characteristics and activity patterns of Obrovac-type archaeological sites in Western Serbia, dated to the Late Neolithic/Early Eneolithic period, ∼5th millennium BC. These mound-like sites, enclosed by a wide ditch, that are not known in other parts of the central Balkan area, have long intrigued archaeologists investigating their origin and function over the last few decades.In this study, for the first time, organic-geochemical analysis of paleosol samples from the Obrovac-type sites was applied with the aim of palaeoenvironmental reconstruction. Additionally, organic carbon content and anion analysis of 58 subsoil samples from these settlements were performed to determine the use of space and activity zones.The analysis of biomarkers from selected sites suggests significant plant biodiversity in the Mačva region during the Late Neolithic/Early Eneolithic. Distribution of n-alkanes with the maximum at n-C25 and predominance of C30 hop-22(29)-ene among hopanoids in samples from Obrovac type-sites indisputably indicates that macrophytes are a dominant source of organic matter, implying a marshy and floodplain depositional environment. On the other side, a strong signal of long-chain n-alkanes indicates the input of terrestrial plants into the precursor biomass, confirming that this environment was habitable for the first settlers in this region. Anion-based analysis delineates certain activity zones, demonstrating that Obrovac type-sites manifest rather complex spatial behavior despite their relatively small size and available space.",
publisher = "Elsevier",
journal = "Quaternary International, Quaternary International",
title = "Reconstruction of palaeoenvironment and ancient human activities at Obrovac-type settlements (Serbia) using a geochemical approach",
volume = "610",
pages = "122-132",
doi = "10.1016/j.quaint.2021.09.001"
}
Veselinović, G., Tripković, B., Antić, N., Šajnović, A., Kašanin-Grubin, M., Tosti, T.,& Penezić, K.. (2022). Reconstruction of palaeoenvironment and ancient human activities at Obrovac-type settlements (Serbia) using a geochemical approach. in Quaternary International
Elsevier., 610, 122-132.
https://doi.org/10.1016/j.quaint.2021.09.001
Veselinović G, Tripković B, Antić N, Šajnović A, Kašanin-Grubin M, Tosti T, Penezić K. Reconstruction of palaeoenvironment and ancient human activities at Obrovac-type settlements (Serbia) using a geochemical approach. in Quaternary International. 2022;610:122-132.
doi:10.1016/j.quaint.2021.09.001 .
Veselinović, Gorica, Tripković, Boban, Antić, Nevena, Šajnović, Aleksandra, Kašanin-Grubin, Milica, Tosti, Tomislav, Penezić, Kristina, "Reconstruction of palaeoenvironment and ancient human activities at Obrovac-type settlements (Serbia) using a geochemical approach" in Quaternary International, 610 (2022):122-132,
https://doi.org/10.1016/j.quaint.2021.09.001 . .
1

Distribution and provenance of heavy metals in sediments of the Vrbas River, Bosnia and Herzegovina

Pržulj, Sanja; Radojičić, Ana; Kašanin-Grubin, Milica; Pešević, Dušica; Stojadinović, Sanja M.; Jovančićević, Branimir; Veselinović, Gorica

(Beograd : Srpsko hemijsko društvo, 2022)

TY  - JOUR
AU  - Pržulj, Sanja
AU  - Radojičić, Ana
AU  - Kašanin-Grubin, Milica
AU  - Pešević, Dušica
AU  - Stojadinović, Sanja M.
AU  - Jovančićević, Branimir
AU  - Veselinović, Gorica
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5143
AB  - Heavy metals are naturally occurring elements, but they are regarded as significant environmental pollutants due to their high density and high toxicity even at low concentrations. The aim of this paper is the evaluation of the pollution level of heavy metals in the river and riverbank sediments, as well as the estimation of their origin and spatial differences along the course of the Vrbas River through Banja Luka. The concentrations of metals have been assessed using the Inductively coupled plasma – optical emission spectrometry and Advanced mercury analyzer for mercury determination. The anthropogenic impact on heavy metal concentration in sediments was estimated by the calculating of pollution indices: geoaccumulation index (Igeo), contamination factor (Cf), pollution load index (PLI) and potential ecological risk index (Er). Obtained results indicate that there is no statistically significant spatial difference in metal concentration, indicating that heavy metals in sediments have a constant source. The anthropogenic impact expressed by the values of pollution indices showed that sites are generally uncontaminated by Co, Cr and V and moderately contaminated by Zn, Cu and Ni. On the contrary, lead, mercury and cadmium pose the highest ecological risk. The anthropogenic source of Pb, Hg and Cd is industry, municipal waste and the combustion of fossil fuels. The obtained results demonstrate the high ecological risk and the need for environ-mental monitoring, with the aim to support an efficient strategy to reduce local pollution and contamination of the investigated system.
PB  - Beograd : Srpsko hemijsko društvo
T2  - Journal of the Serbian Chemical Society
T1  - Distribution and provenance of heavy metals in sediments of the Vrbas River, Bosnia and Herzegovina
DO  - 10.2298/JSC210608070P
ER  - 
@article{
author = "Pržulj, Sanja and Radojičić, Ana and Kašanin-Grubin, Milica and Pešević, Dušica and Stojadinović, Sanja M. and Jovančićević, Branimir and Veselinović, Gorica",
year = "2022",
abstract = "Heavy metals are naturally occurring elements, but they are regarded as significant environmental pollutants due to their high density and high toxicity even at low concentrations. The aim of this paper is the evaluation of the pollution level of heavy metals in the river and riverbank sediments, as well as the estimation of their origin and spatial differences along the course of the Vrbas River through Banja Luka. The concentrations of metals have been assessed using the Inductively coupled plasma – optical emission spectrometry and Advanced mercury analyzer for mercury determination. The anthropogenic impact on heavy metal concentration in sediments was estimated by the calculating of pollution indices: geoaccumulation index (Igeo), contamination factor (Cf), pollution load index (PLI) and potential ecological risk index (Er). Obtained results indicate that there is no statistically significant spatial difference in metal concentration, indicating that heavy metals in sediments have a constant source. The anthropogenic impact expressed by the values of pollution indices showed that sites are generally uncontaminated by Co, Cr and V and moderately contaminated by Zn, Cu and Ni. On the contrary, lead, mercury and cadmium pose the highest ecological risk. The anthropogenic source of Pb, Hg and Cd is industry, municipal waste and the combustion of fossil fuels. The obtained results demonstrate the high ecological risk and the need for environ-mental monitoring, with the aim to support an efficient strategy to reduce local pollution and contamination of the investigated system.",
publisher = "Beograd : Srpsko hemijsko društvo",
journal = "Journal of the Serbian Chemical Society",
title = "Distribution and provenance of heavy metals in sediments of the Vrbas River, Bosnia and Herzegovina",
doi = "10.2298/JSC210608070P"
}
Pržulj, S., Radojičić, A., Kašanin-Grubin, M., Pešević, D., Stojadinović, S. M., Jovančićević, B.,& Veselinović, G.. (2022). Distribution and provenance of heavy metals in sediments of the Vrbas River, Bosnia and Herzegovina. in Journal of the Serbian Chemical Society
Beograd : Srpsko hemijsko društvo..
https://doi.org/10.2298/JSC210608070P
Pržulj S, Radojičić A, Kašanin-Grubin M, Pešević D, Stojadinović SM, Jovančićević B, Veselinović G. Distribution and provenance of heavy metals in sediments of the Vrbas River, Bosnia and Herzegovina. in Journal of the Serbian Chemical Society. 2022;.
doi:10.2298/JSC210608070P .
Pržulj, Sanja, Radojičić, Ana, Kašanin-Grubin, Milica, Pešević, Dušica, Stojadinović, Sanja M., Jovančićević, Branimir, Veselinović, Gorica, "Distribution and provenance of heavy metals in sediments of the Vrbas River, Bosnia and Herzegovina" in Journal of the Serbian Chemical Society (2022),
https://doi.org/10.2298/JSC210608070P . .

Supplementary information for the article: Pržulj, S.; Radojičić, A.; Kašanin-Grubin, M.; Pešević, D.; Stojadinović, S.; Jovančićević, B.; Veselinović, G. Distribution and Provenance of Heavy Metals in Sediments of the Vrbas River, Bosnia and Herzegovina. Journal of the Serbian Chemical Society 2022. [https://doi.org/10.2298/JSC210608070P].

Pržulj, Sanja; Radojičić, Ana; Kašanin-Grubin, Milica; Pešević, Dušica; Stojadinović, Sanja M.; Jovančićević, Branimir; Veselinović, Gorica

(Beograd : Srpsko hemijsko društvo, 2022)

TY  - DATA
AU  - Pržulj, Sanja
AU  - Radojičić, Ana
AU  - Kašanin-Grubin, Milica
AU  - Pešević, Dušica
AU  - Stojadinović, Sanja M.
AU  - Jovančićević, Branimir
AU  - Veselinović, Gorica
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5144
PB  - Beograd : Srpsko hemijsko društvo
T2  - Journal of the Serbian Chemical Society
T1  - Supplementary information for the article: Pržulj, S.; Radojičić, A.; Kašanin-Grubin, M.; Pešević, D.; Stojadinović, S.; Jovančićević, B.; Veselinović, G. Distribution and Provenance of Heavy Metals in Sediments of the Vrbas River, Bosnia and Herzegovina. Journal of the Serbian Chemical Society 2022. [https://doi.org/10.2298/JSC210608070P].
UR  - https://hdl.handle.net/21.15107/rcub_cherry_5144
ER  - 
@misc{
author = "Pržulj, Sanja and Radojičić, Ana and Kašanin-Grubin, Milica and Pešević, Dušica and Stojadinović, Sanja M. and Jovančićević, Branimir and Veselinović, Gorica",
year = "2022",
publisher = "Beograd : Srpsko hemijsko društvo",
journal = "Journal of the Serbian Chemical Society",
title = "Supplementary information for the article: Pržulj, S.; Radojičić, A.; Kašanin-Grubin, M.; Pešević, D.; Stojadinović, S.; Jovančićević, B.; Veselinović, G. Distribution and Provenance of Heavy Metals in Sediments of the Vrbas River, Bosnia and Herzegovina. Journal of the Serbian Chemical Society 2022. [https://doi.org/10.2298/JSC210608070P].",
url = "https://hdl.handle.net/21.15107/rcub_cherry_5144"
}
Pržulj, S., Radojičić, A., Kašanin-Grubin, M., Pešević, D., Stojadinović, S. M., Jovančićević, B.,& Veselinović, G.. (2022). Supplementary information for the article: Pržulj, S.; Radojičić, A.; Kašanin-Grubin, M.; Pešević, D.; Stojadinović, S.; Jovančićević, B.; Veselinović, G. Distribution and Provenance of Heavy Metals in Sediments of the Vrbas River, Bosnia and Herzegovina. Journal of the Serbian Chemical Society 2022. [https://doi.org/10.2298/JSC210608070P].. in Journal of the Serbian Chemical Society
Beograd : Srpsko hemijsko društvo..
https://hdl.handle.net/21.15107/rcub_cherry_5144
Pržulj S, Radojičić A, Kašanin-Grubin M, Pešević D, Stojadinović SM, Jovančićević B, Veselinović G. Supplementary information for the article: Pržulj, S.; Radojičić, A.; Kašanin-Grubin, M.; Pešević, D.; Stojadinović, S.; Jovančićević, B.; Veselinović, G. Distribution and Provenance of Heavy Metals in Sediments of the Vrbas River, Bosnia and Herzegovina. Journal of the Serbian Chemical Society 2022. [https://doi.org/10.2298/JSC210608070P].. in Journal of the Serbian Chemical Society. 2022;.
https://hdl.handle.net/21.15107/rcub_cherry_5144 .
Pržulj, Sanja, Radojičić, Ana, Kašanin-Grubin, Milica, Pešević, Dušica, Stojadinović, Sanja M., Jovančićević, Branimir, Veselinović, Gorica, "Supplementary information for the article: Pržulj, S.; Radojičić, A.; Kašanin-Grubin, M.; Pešević, D.; Stojadinović, S.; Jovančićević, B.; Veselinović, G. Distribution and Provenance of Heavy Metals in Sediments of the Vrbas River, Bosnia and Herzegovina. Journal of the Serbian Chemical Society 2022. [https://doi.org/10.2298/JSC210608070P]." in Journal of the Serbian Chemical Society (2022),
https://hdl.handle.net/21.15107/rcub_cherry_5144 .

Stable colloidal dispersions of fullerene C60, curcumin and C60-curcumin in water as potential antioxidants

Kop, Tatjana; Bjelaković, Mira S.; Živković, Ljiljana S.; Žekić, Andrijana; Milić, Dragana

(Elsevier, 2022)

TY  - JOUR
AU  - Kop, Tatjana
AU  - Bjelaković, Mira S.
AU  - Živković, Ljiljana S.
AU  - Žekić, Andrijana
AU  - Milić, Dragana
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5319
AB  - Despite many advantages, the practical application of fullerene C60 and curcumin (CUR) has been limited by their hydrophobic nature, deficient solubility in aqueous media and, therefore, poor bioavailability. In this study, aqueous nanoformulations containing C60 and CUR in the absence and presence of three solubility enhancers, β-cyclodextrin (CD), Tween 80 (T80) and polyvinylpyrrolidone (PVP), were prepared and subjected to the antioxidant activity assessment. The content of C60 and CUR, stability, size and morphology of nanoparticles were determined using UV–vis, DLS and SEM techniques. Contrary to better solubility of pure C60 than the corresponding C60-CUR system, the solubilization of CUR in hybrid suspensions was improved compared to corresponding pure CUR suspensions, with the exception of the C60-CUR-PVP formulation. The DLS results revealed nearly monodisperse nature of CUR-T80 nanoformulation, while other ones ranged from widely dispersed to polydispersed. Depending on the type of solubilizer, similarity was observed in the particle size distributions of T80- and PVP-coated nanoformulations as well as water and CD nanoformulations. The presence of T80 differently and significantly reduces the particle size in all three nanoformulations, while PVP slightly reduces CUR-based nanoparticles but increases the size of C60 nanoparticles. Zeta potential values, ranging from − 9 mV to − 34 mV, show variation in the starting stability of nanoparticles, from unstable or relatively stable three PVP formulations and C60-T80 to highly stable CUR-T80 and C60-water. Compared to water nanoformulations as a control, SEM images of dispersant-coated nanoparticles lost the visible morphology of active components, showing variation in their morphology depending on the type of dispersant and active component used. Nanoformulations containing CUR in PVP and T80 expressed a very good antioxidant potential in DPPH radical scavenging assay, much stronger than ascorbic acid. At the same time, a moderate to high antioxidant activity in β-carotene bleaching assay was reached in PVP and T80 nanoformulations containing C60, CUR, and their noncovalent hybrid, as well. Our studies have shown that T80 and PVP colloidal systems containing C60-CUR hybrid, but also their individual components, can be used as stable antioxidant nanoformulations with potential application in the field of food and pharmacology.
PB  - Elsevier
T2  - Colloids and Surfaces A: Physicochemical and Engineering Aspects
T1  - Stable colloidal dispersions of fullerene C60, curcumin and C60-curcumin in water as potential antioxidants
VL  - 648
DO  - 10.1016/j.colsurfa.2022.129379
ER  - 
@article{
author = "Kop, Tatjana and Bjelaković, Mira S. and Živković, Ljiljana S. and Žekić, Andrijana and Milić, Dragana",
year = "2022",
abstract = "Despite many advantages, the practical application of fullerene C60 and curcumin (CUR) has been limited by their hydrophobic nature, deficient solubility in aqueous media and, therefore, poor bioavailability. In this study, aqueous nanoformulations containing C60 and CUR in the absence and presence of three solubility enhancers, β-cyclodextrin (CD), Tween 80 (T80) and polyvinylpyrrolidone (PVP), were prepared and subjected to the antioxidant activity assessment. The content of C60 and CUR, stability, size and morphology of nanoparticles were determined using UV–vis, DLS and SEM techniques. Contrary to better solubility of pure C60 than the corresponding C60-CUR system, the solubilization of CUR in hybrid suspensions was improved compared to corresponding pure CUR suspensions, with the exception of the C60-CUR-PVP formulation. The DLS results revealed nearly monodisperse nature of CUR-T80 nanoformulation, while other ones ranged from widely dispersed to polydispersed. Depending on the type of solubilizer, similarity was observed in the particle size distributions of T80- and PVP-coated nanoformulations as well as water and CD nanoformulations. The presence of T80 differently and significantly reduces the particle size in all three nanoformulations, while PVP slightly reduces CUR-based nanoparticles but increases the size of C60 nanoparticles. Zeta potential values, ranging from − 9 mV to − 34 mV, show variation in the starting stability of nanoparticles, from unstable or relatively stable three PVP formulations and C60-T80 to highly stable CUR-T80 and C60-water. Compared to water nanoformulations as a control, SEM images of dispersant-coated nanoparticles lost the visible morphology of active components, showing variation in their morphology depending on the type of dispersant and active component used. Nanoformulations containing CUR in PVP and T80 expressed a very good antioxidant potential in DPPH radical scavenging assay, much stronger than ascorbic acid. At the same time, a moderate to high antioxidant activity in β-carotene bleaching assay was reached in PVP and T80 nanoformulations containing C60, CUR, and their noncovalent hybrid, as well. Our studies have shown that T80 and PVP colloidal systems containing C60-CUR hybrid, but also their individual components, can be used as stable antioxidant nanoformulations with potential application in the field of food and pharmacology.",
publisher = "Elsevier",
journal = "Colloids and Surfaces A: Physicochemical and Engineering Aspects",
title = "Stable colloidal dispersions of fullerene C60, curcumin and C60-curcumin in water as potential antioxidants",
volume = "648",
doi = "10.1016/j.colsurfa.2022.129379"
}
Kop, T., Bjelaković, M. S., Živković, L. S., Žekić, A.,& Milić, D.. (2022). Stable colloidal dispersions of fullerene C60, curcumin and C60-curcumin in water as potential antioxidants. in Colloids and Surfaces A: Physicochemical and Engineering Aspects
Elsevier., 648.
https://doi.org/10.1016/j.colsurfa.2022.129379
Kop T, Bjelaković MS, Živković LS, Žekić A, Milić D. Stable colloidal dispersions of fullerene C60, curcumin and C60-curcumin in water as potential antioxidants. in Colloids and Surfaces A: Physicochemical and Engineering Aspects. 2022;648.
doi:10.1016/j.colsurfa.2022.129379 .
Kop, Tatjana, Bjelaković, Mira S., Živković, Ljiljana S., Žekić, Andrijana, Milić, Dragana, "Stable colloidal dispersions of fullerene C60, curcumin and C60-curcumin in water as potential antioxidants" in Colloids and Surfaces A: Physicochemical and Engineering Aspects, 648 (2022),
https://doi.org/10.1016/j.colsurfa.2022.129379 . .

Unraveling the anti-virulence potential and antifungal efficacy of 5-aminotetrazoles using the zebrafish model of disseminated candidiasis

Radaković, Nataša; Nikolić, Andrea; Terzić-Jovanović, Nataša; Stojković, Pavle; Stanković, Nada; Šolaja, Bogdan A.; Opsenica, Igor; Pavić, Aleksandar

(Elsevier, 2022)

TY  - JOUR
AU  - Radaković, Nataša
AU  - Nikolić, Andrea
AU  - Terzić-Jovanović, Nataša
AU  - Stojković, Pavle
AU  - Stanković, Nada
AU  - Šolaja, Bogdan A.
AU  - Opsenica, Igor
AU  - Pavić, Aleksandar
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4877
AB  - Candida albicans remains the main causal agent of candidiasis, the most common fungal infection with disturbingly high mortality rates worldwide. The limited diversity and efficacy of clinical antifungal drugs, exacerbated by emerging drug resistance, have resulted in the failure of current antifungal therapies. This imposes an urgent demand for the development of innovative strategies for effective eradication of candidal infections. While the existing clinical drugs display fungicidal or fungistatic activity, the strategy specifically targeting C. albicans filamentation, as the most important virulence trait, represents an attractive approach for overcoming the drawbacks related to clinical antifungals. The results acquired in this study revealed the significant potential of 5-aminotetrazoles as a new class of effective and safe anti-virulence agents. Moreover, these novel agents were active when applied both alone and in combination with clinically approved polyenes. Complete prevention of C. albicans morphogenetic yeast-to-hyphae transition was achieved at doses as low as 1.3 μM under conditions mimicking various filamentation-responsive stimuli in the human body, while no cardio- or hepatotoxicity was observed at doses as high as 200 μM. The treatment of C. albicans-infected zebrafish embryos with nystatin alone had low efficacy, while the combination of nystatin and selected 5-aminotetrazoles prevented fungal filamentation, successfully eliminating the infection and rescuing the infected embryos from lethal disseminated candidiasis. In addition, the most potent anti-virulence 5-aminotetrazole prevented C. albicans in developing the resistance to nystatin when applied in combination, keeping the fungus sensitive to the antifungal drug.
PB  - Elsevier
T2  - European Journal of Medicinal Chemistry
T1  - Unraveling the anti-virulence potential and antifungal efficacy of 5-aminotetrazoles using the zebrafish model of disseminated candidiasis
VL  - 230
SP  - 114137
DO  - 10.1016/j.ejmech.2022.114137
ER  - 
@article{
author = "Radaković, Nataša and Nikolić, Andrea and Terzić-Jovanović, Nataša and Stojković, Pavle and Stanković, Nada and Šolaja, Bogdan A. and Opsenica, Igor and Pavić, Aleksandar",
year = "2022",
abstract = "Candida albicans remains the main causal agent of candidiasis, the most common fungal infection with disturbingly high mortality rates worldwide. The limited diversity and efficacy of clinical antifungal drugs, exacerbated by emerging drug resistance, have resulted in the failure of current antifungal therapies. This imposes an urgent demand for the development of innovative strategies for effective eradication of candidal infections. While the existing clinical drugs display fungicidal or fungistatic activity, the strategy specifically targeting C. albicans filamentation, as the most important virulence trait, represents an attractive approach for overcoming the drawbacks related to clinical antifungals. The results acquired in this study revealed the significant potential of 5-aminotetrazoles as a new class of effective and safe anti-virulence agents. Moreover, these novel agents were active when applied both alone and in combination with clinically approved polyenes. Complete prevention of C. albicans morphogenetic yeast-to-hyphae transition was achieved at doses as low as 1.3 μM under conditions mimicking various filamentation-responsive stimuli in the human body, while no cardio- or hepatotoxicity was observed at doses as high as 200 μM. The treatment of C. albicans-infected zebrafish embryos with nystatin alone had low efficacy, while the combination of nystatin and selected 5-aminotetrazoles prevented fungal filamentation, successfully eliminating the infection and rescuing the infected embryos from lethal disseminated candidiasis. In addition, the most potent anti-virulence 5-aminotetrazole prevented C. albicans in developing the resistance to nystatin when applied in combination, keeping the fungus sensitive to the antifungal drug.",
publisher = "Elsevier",
journal = "European Journal of Medicinal Chemistry",
title = "Unraveling the anti-virulence potential and antifungal efficacy of 5-aminotetrazoles using the zebrafish model of disseminated candidiasis",
volume = "230",
pages = "114137",
doi = "10.1016/j.ejmech.2022.114137"
}
Radaković, N., Nikolić, A., Terzić-Jovanović, N., Stojković, P., Stanković, N., Šolaja, B. A., Opsenica, I.,& Pavić, A.. (2022). Unraveling the anti-virulence potential and antifungal efficacy of 5-aminotetrazoles using the zebrafish model of disseminated candidiasis. in European Journal of Medicinal Chemistry
Elsevier., 230, 114137.
https://doi.org/10.1016/j.ejmech.2022.114137
Radaković N, Nikolić A, Terzić-Jovanović N, Stojković P, Stanković N, Šolaja BA, Opsenica I, Pavić A. Unraveling the anti-virulence potential and antifungal efficacy of 5-aminotetrazoles using the zebrafish model of disseminated candidiasis. in European Journal of Medicinal Chemistry. 2022;230:114137.
doi:10.1016/j.ejmech.2022.114137 .
Radaković, Nataša, Nikolić, Andrea, Terzić-Jovanović, Nataša, Stojković, Pavle, Stanković, Nada, Šolaja, Bogdan A., Opsenica, Igor, Pavić, Aleksandar, "Unraveling the anti-virulence potential and antifungal efficacy of 5-aminotetrazoles using the zebrafish model of disseminated candidiasis" in European Journal of Medicinal Chemistry, 230 (2022):114137,
https://doi.org/10.1016/j.ejmech.2022.114137 . .
2

Supplementary data for article: Radakovic, N.; Nikolić, A.; Jovanović, N. T.; Stojković, P.; Stankovic, N.; Šolaja, B.; Opsenica, I.; Pavic, A. Unraveling the Anti-Virulence Potential and Antifungal Efficacy of 5-Aminotetrazoles Using the Zebrafish Model of Disseminated Candidiasis. European Journal of Medicinal Chemistry 2022, 230, 114137. https://doi.org/10.1016/j.ejmech.2022.114137.

Radaković, Nataša; Nikolić, Andrea; Terzić-Jovanović, Nataša; Stojković, Pavle; Stanković, Nada; Šolaja, Bogdan A.; Opsenica, Igor; Pavić, Aleksandar

(Elsevier, 2022)

TY  - DATA
AU  - Radaković, Nataša
AU  - Nikolić, Andrea
AU  - Terzić-Jovanović, Nataša
AU  - Stojković, Pavle
AU  - Stanković, Nada
AU  - Šolaja, Bogdan A.
AU  - Opsenica, Igor
AU  - Pavić, Aleksandar
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4878
PB  - Elsevier
T2  - European Journal of Medicinal Chemistry
T1  - Supplementary data for article: Radakovic, N.; Nikolić, A.; Jovanović, N. T.; Stojković, P.; Stankovic, N.; Šolaja, B.; Opsenica, I.; Pavic, A. Unraveling the Anti-Virulence Potential and Antifungal Efficacy of 5-Aminotetrazoles Using the Zebrafish Model of Disseminated Candidiasis. European Journal of Medicinal Chemistry 2022, 230, 114137. https://doi.org/10.1016/j.ejmech.2022.114137.
UR  - https://hdl.handle.net/21.15107/rcub_cherry_4878
ER  - 
@misc{
author = "Radaković, Nataša and Nikolić, Andrea and Terzić-Jovanović, Nataša and Stojković, Pavle and Stanković, Nada and Šolaja, Bogdan A. and Opsenica, Igor and Pavić, Aleksandar",
year = "2022",
publisher = "Elsevier",
journal = "European Journal of Medicinal Chemistry",
title = "Supplementary data for article: Radakovic, N.; Nikolić, A.; Jovanović, N. T.; Stojković, P.; Stankovic, N.; Šolaja, B.; Opsenica, I.; Pavic, A. Unraveling the Anti-Virulence Potential and Antifungal Efficacy of 5-Aminotetrazoles Using the Zebrafish Model of Disseminated Candidiasis. European Journal of Medicinal Chemistry 2022, 230, 114137. https://doi.org/10.1016/j.ejmech.2022.114137.",
url = "https://hdl.handle.net/21.15107/rcub_cherry_4878"
}
Radaković, N., Nikolić, A., Terzić-Jovanović, N., Stojković, P., Stanković, N., Šolaja, B. A., Opsenica, I.,& Pavić, A.. (2022). Supplementary data for article: Radakovic, N.; Nikolić, A.; Jovanović, N. T.; Stojković, P.; Stankovic, N.; Šolaja, B.; Opsenica, I.; Pavic, A. Unraveling the Anti-Virulence Potential and Antifungal Efficacy of 5-Aminotetrazoles Using the Zebrafish Model of Disseminated Candidiasis. European Journal of Medicinal Chemistry 2022, 230, 114137. https://doi.org/10.1016/j.ejmech.2022.114137.. in European Journal of Medicinal Chemistry
Elsevier..
https://hdl.handle.net/21.15107/rcub_cherry_4878
Radaković N, Nikolić A, Terzić-Jovanović N, Stojković P, Stanković N, Šolaja BA, Opsenica I, Pavić A. Supplementary data for article: Radakovic, N.; Nikolić, A.; Jovanović, N. T.; Stojković, P.; Stankovic, N.; Šolaja, B.; Opsenica, I.; Pavic, A. Unraveling the Anti-Virulence Potential and Antifungal Efficacy of 5-Aminotetrazoles Using the Zebrafish Model of Disseminated Candidiasis. European Journal of Medicinal Chemistry 2022, 230, 114137. https://doi.org/10.1016/j.ejmech.2022.114137.. in European Journal of Medicinal Chemistry. 2022;.
https://hdl.handle.net/21.15107/rcub_cherry_4878 .
Radaković, Nataša, Nikolić, Andrea, Terzić-Jovanović, Nataša, Stojković, Pavle, Stanković, Nada, Šolaja, Bogdan A., Opsenica, Igor, Pavić, Aleksandar, "Supplementary data for article: Radakovic, N.; Nikolić, A.; Jovanović, N. T.; Stojković, P.; Stankovic, N.; Šolaja, B.; Opsenica, I.; Pavic, A. Unraveling the Anti-Virulence Potential and Antifungal Efficacy of 5-Aminotetrazoles Using the Zebrafish Model of Disseminated Candidiasis. European Journal of Medicinal Chemistry 2022, 230, 114137. https://doi.org/10.1016/j.ejmech.2022.114137." in European Journal of Medicinal Chemistry (2022),
https://hdl.handle.net/21.15107/rcub_cherry_4878 .

Nortriptyline Hydrochloride Solubility-pH Profiles in a Saline Phosphate Buffer: Drug-Phosphate Complexes and Multiple pHmax Domains with a Gibbs Phase Rule “Soft” Constraints

Marković, Olivera S.; Patel, Nirali G.; Serajuddin, Abu T. M.; Avdeef, Alex; Verbić, Tatjana

(American Chemical Society, 2022)

TY  - JOUR
AU  - Marković, Olivera S.
AU  - Patel, Nirali G.
AU  - Serajuddin, Abu T. M.
AU  - Avdeef, Alex
AU  - Verbić, Tatjana
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5039
AB  - The solubility of a model basic drug, nortriptyline
(Nor), was investigated as a function of pH in phosphate and/or a
chloride-containing aqueous suspension using experimental
practices recommended in the previously published “white
paper” (Avdeef et al., 2016). The pH-Ramp Shake-Flask (pHRSF) method, introduced in our earlier work (Marković et al.,
2019), was applied. An improved and more detailed experimental
design of the Nor solubility measurement allowed us to exploit the
full capacity of the pH-RSF method. Complex equilibria in the
aqueous phase (cationic and anionic complex formation between
Nor and the phosphate) and solid-phase transformations (Nor free
base, 1:1 Nor hydrochloride salt, 1:1 and 1:2 Nor phosphate salts)
were characterized by a detailed analysis of the solubility
measurements using the computer program pDISOL-X. The solid phases were characterized by thermogravimetric analysis,
differential scanning calorimetry, powder X-ray diffraction, and elemental analyses. The results of the present investigation illustrate
the influence of competing counterions, such as buffering agents, complexing agents, salt coformers, tonicity adjusters, and so forth,
on the aqueous solubility of drugs and interconversion of salts. Careful attention given to these factors can be helpful in the
formulation of drug products.
PB  - American Chemical Society
T2  - Molecular pharmaceutics
T1  - Nortriptyline Hydrochloride Solubility-pH Profiles in a Saline Phosphate Buffer: Drug-Phosphate Complexes and Multiple pHmax Domains with a Gibbs Phase Rule “Soft” Constraints
VL  - 19
IS  - 2
SP  - 710
EP  - 719
DO  - 10.1021/acs.molpharmaceut.1c00919
ER  - 
@article{
author = "Marković, Olivera S. and Patel, Nirali G. and Serajuddin, Abu T. M. and Avdeef, Alex and Verbić, Tatjana",
year = "2022",
abstract = "The solubility of a model basic drug, nortriptyline
(Nor), was investigated as a function of pH in phosphate and/or a
chloride-containing aqueous suspension using experimental
practices recommended in the previously published “white
paper” (Avdeef et al., 2016). The pH-Ramp Shake-Flask (pHRSF) method, introduced in our earlier work (Marković et al.,
2019), was applied. An improved and more detailed experimental
design of the Nor solubility measurement allowed us to exploit the
full capacity of the pH-RSF method. Complex equilibria in the
aqueous phase (cationic and anionic complex formation between
Nor and the phosphate) and solid-phase transformations (Nor free
base, 1:1 Nor hydrochloride salt, 1:1 and 1:2 Nor phosphate salts)
were characterized by a detailed analysis of the solubility
measurements using the computer program pDISOL-X. The solid phases were characterized by thermogravimetric analysis,
differential scanning calorimetry, powder X-ray diffraction, and elemental analyses. The results of the present investigation illustrate
the influence of competing counterions, such as buffering agents, complexing agents, salt coformers, tonicity adjusters, and so forth,
on the aqueous solubility of drugs and interconversion of salts. Careful attention given to these factors can be helpful in the
formulation of drug products.",
publisher = "American Chemical Society",
journal = "Molecular pharmaceutics",
title = "Nortriptyline Hydrochloride Solubility-pH Profiles in a Saline Phosphate Buffer: Drug-Phosphate Complexes and Multiple pHmax Domains with a Gibbs Phase Rule “Soft” Constraints",
volume = "19",
number = "2",
pages = "710-719",
doi = "10.1021/acs.molpharmaceut.1c00919"
}
Marković, O. S., Patel, N. G., Serajuddin, A. T. M., Avdeef, A.,& Verbić, T.. (2022). Nortriptyline Hydrochloride Solubility-pH Profiles in a Saline Phosphate Buffer: Drug-Phosphate Complexes and Multiple pHmax Domains with a Gibbs Phase Rule “Soft” Constraints. in Molecular pharmaceutics
American Chemical Society., 19(2), 710-719.
https://doi.org/10.1021/acs.molpharmaceut.1c00919
Marković OS, Patel NG, Serajuddin ATM, Avdeef A, Verbić T. Nortriptyline Hydrochloride Solubility-pH Profiles in a Saline Phosphate Buffer: Drug-Phosphate Complexes and Multiple pHmax Domains with a Gibbs Phase Rule “Soft” Constraints. in Molecular pharmaceutics. 2022;19(2):710-719.
doi:10.1021/acs.molpharmaceut.1c00919 .
Marković, Olivera S., Patel, Nirali G., Serajuddin, Abu T. M., Avdeef, Alex, Verbić, Tatjana, "Nortriptyline Hydrochloride Solubility-pH Profiles in a Saline Phosphate Buffer: Drug-Phosphate Complexes and Multiple pHmax Domains with a Gibbs Phase Rule “Soft” Constraints" in Molecular pharmaceutics, 19, no. 2 (2022):710-719,
https://doi.org/10.1021/acs.molpharmaceut.1c00919 . .

Supplementary information for the article: Penjišević, J. Z.; Šukalović, V. B.; Andrić, D. B.; Suručić, R.; Kostić-Rajačić, S. V. The Therapeutic Potential of 2-{[4-(2-Methoxyphenyl)Piperazin-1-Yl]Alkyl}-1H-Benzo[d]Imidazoles as Ligands for Alpha1-Adrenergic Receptor - Comparative In Silico and In Vitro Study. Applied Biochemistry and Biotechnology 2022. https://doi.org/10.1007/s12010-022-03922-8.

Penjišević, Jelena Z.; Šukalović, Vladimir B.; Andrić, Deana ; Suručić, Relja; Kostić-Rajačić, Slađana V.

(Springer, 2022)

TY  - DATA
AU  - Penjišević, Jelena Z.
AU  - Šukalović, Vladimir B.
AU  - Andrić, Deana 
AU  - Suručić, Relja
AU  - Kostić-Rajačić, Slađana V.
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5181
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5182
AB  - Adrenergic receptors are among the most studied G protein-coupled receptors. Activation or blockade of these receptors is a major therapeutic approach for the treatment of numerous disorders such as cardiac hypertrophy, congestive heart failure, hypertension, angina pectoris, cardiac arrhythmias, depression, benign prostate hyperplasia, anaphylaxis, asthma, and hyperthyroidism. Among all nine cloned adrenoceptor subtypes and the subsequent development of animal models, a significant target for various neurological conditions treatment is alpha1-adrenergic receptors. 2-{[4-(2-Methoxyphenyl)piperazin-1-yl]alkyl}-1H-benzo[d]imidazoles, their 5 substituted derivatives, and structurally similar, arylpiperazine based alpha1-adrenergic receptors antagonists (trazodone, naftopidil, and urapidil) have been subjects of comparative analysis. Most of the novel compounds showed alpha1-adrenergic affinity in the range from 22 nM to 250 nM. The in silico docking and molecular dynamics simulations, binding data together with absorption, distribution, metabolism, and excretion (ADME) calculations identified the promising lead compounds. The results brought out the conclusions which allowed us to propose a rationale for the activity of these molecules and to highlight six compounds (2-5, 8, and 12) that exhibited an acceptable pharmacokinetic profile to the advanced investigation as the potential alpha1-adrenergic receptor antagonists.
PB  - Springer
T2  - Applied Biochemistry and Biotechnology
T1  - Supplementary information for the article: Penjišević, J. Z.; Šukalović, V. B.; Andrić, D. B.; Suručić, R.; Kostić-Rajačić, S. V. The Therapeutic Potential of 2-{[4-(2-Methoxyphenyl)Piperazin-1-Yl]Alkyl}-1H-Benzo[d]Imidazoles as Ligands for Alpha1-Adrenergic Receptor - Comparative In Silico and In Vitro Study. Applied Biochemistry and Biotechnology 2022. https://doi.org/10.1007/s12010-022-03922-8.
UR  - https://hdl.handle.net/21.15107/rcub_cherry_5182
ER  - 
@misc{
author = "Penjišević, Jelena Z. and Šukalović, Vladimir B. and Andrić, Deana  and Suručić, Relja and Kostić-Rajačić, Slađana V.",
year = "2022",
abstract = "Adrenergic receptors are among the most studied G protein-coupled receptors. Activation or blockade of these receptors is a major therapeutic approach for the treatment of numerous disorders such as cardiac hypertrophy, congestive heart failure, hypertension, angina pectoris, cardiac arrhythmias, depression, benign prostate hyperplasia, anaphylaxis, asthma, and hyperthyroidism. Among all nine cloned adrenoceptor subtypes and the subsequent development of animal models, a significant target for various neurological conditions treatment is alpha1-adrenergic receptors. 2-{[4-(2-Methoxyphenyl)piperazin-1-yl]alkyl}-1H-benzo[d]imidazoles, their 5 substituted derivatives, and structurally similar, arylpiperazine based alpha1-adrenergic receptors antagonists (trazodone, naftopidil, and urapidil) have been subjects of comparative analysis. Most of the novel compounds showed alpha1-adrenergic affinity in the range from 22 nM to 250 nM. The in silico docking and molecular dynamics simulations, binding data together with absorption, distribution, metabolism, and excretion (ADME) calculations identified the promising lead compounds. The results brought out the conclusions which allowed us to propose a rationale for the activity of these molecules and to highlight six compounds (2-5, 8, and 12) that exhibited an acceptable pharmacokinetic profile to the advanced investigation as the potential alpha1-adrenergic receptor antagonists.",
publisher = "Springer",
journal = "Applied Biochemistry and Biotechnology",
title = "Supplementary information for the article: Penjišević, J. Z.; Šukalović, V. B.; Andrić, D. B.; Suručić, R.; Kostić-Rajačić, S. V. The Therapeutic Potential of 2-{[4-(2-Methoxyphenyl)Piperazin-1-Yl]Alkyl}-1H-Benzo[d]Imidazoles as Ligands for Alpha1-Adrenergic Receptor - Comparative In Silico and In Vitro Study. Applied Biochemistry and Biotechnology 2022. https://doi.org/10.1007/s12010-022-03922-8.",
url = "https://hdl.handle.net/21.15107/rcub_cherry_5182"
}
Penjišević, J. Z., Šukalović, V. B., Andrić, D., Suručić, R.,& Kostić-Rajačić, S. V.. (2022). Supplementary information for the article: Penjišević, J. Z.; Šukalović, V. B.; Andrić, D. B.; Suručić, R.; Kostić-Rajačić, S. V. The Therapeutic Potential of 2-{[4-(2-Methoxyphenyl)Piperazin-1-Yl]Alkyl}-1H-Benzo[d]Imidazoles as Ligands for Alpha1-Adrenergic Receptor - Comparative In Silico and In Vitro Study. Applied Biochemistry and Biotechnology 2022. https://doi.org/10.1007/s12010-022-03922-8.. in Applied Biochemistry and Biotechnology
Springer..
https://hdl.handle.net/21.15107/rcub_cherry_5182
Penjišević JZ, Šukalović VB, Andrić D, Suručić R, Kostić-Rajačić SV. Supplementary information for the article: Penjišević, J. Z.; Šukalović, V. B.; Andrić, D. B.; Suručić, R.; Kostić-Rajačić, S. V. The Therapeutic Potential of 2-{[4-(2-Methoxyphenyl)Piperazin-1-Yl]Alkyl}-1H-Benzo[d]Imidazoles as Ligands for Alpha1-Adrenergic Receptor - Comparative In Silico and In Vitro Study. Applied Biochemistry and Biotechnology 2022. https://doi.org/10.1007/s12010-022-03922-8.. in Applied Biochemistry and Biotechnology. 2022;.
https://hdl.handle.net/21.15107/rcub_cherry_5182 .
Penjišević, Jelena Z., Šukalović, Vladimir B., Andrić, Deana , Suručić, Relja, Kostić-Rajačić, Slađana V., "Supplementary information for the article: Penjišević, J. Z.; Šukalović, V. B.; Andrić, D. B.; Suručić, R.; Kostić-Rajačić, S. V. The Therapeutic Potential of 2-{[4-(2-Methoxyphenyl)Piperazin-1-Yl]Alkyl}-1H-Benzo[d]Imidazoles as Ligands for Alpha1-Adrenergic Receptor - Comparative In Silico and In Vitro Study. Applied Biochemistry and Biotechnology 2022. https://doi.org/10.1007/s12010-022-03922-8." in Applied Biochemistry and Biotechnology (2022),
https://hdl.handle.net/21.15107/rcub_cherry_5182 .

The Therapeutic Potential of 2-{[4-(2-methoxyphenyl)piperazin-1-yl]alkyl}-1H-benzo[d]imidazoles as Ligands for Alpha1-Adrenergic Receptor - Comparative In Silico and In Vitro Study

Penjišević, Jelena Z.; Šukalović, Vladimir B.; Andrić, Deana; Suručić, Relja; Kostić-Rajačić, Slađana V.

(Springer, 2022)

TY  - JOUR
AU  - Penjišević, Jelena Z.
AU  - Šukalović, Vladimir B.
AU  - Andrić, Deana
AU  - Suručić, Relja
AU  - Kostić-Rajačić, Slađana V.
PY  - 2022
UR  - http://www.ncbi.nlm.nih.gov/pubmed/35507251
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5181
AB  - Adrenergic receptors are among the most studied G protein-coupled receptors. Activation or blockade of these receptors is a major therapeutic approach for the treatment of numerous disorders such as cardiac hypertrophy, congestive heart failure, hypertension, angina pectoris, cardiac arrhythmias, depression, benign prostate hyperplasia, anaphylaxis, asthma, and hyperthyroidism. Among all nine cloned adrenoceptor subtypes and the subsequent development of animal models, a significant target for various neurological conditions treatment is alpha1-adrenergic receptors. 2-{[4-(2-Methoxyphenyl)piperazin-1-yl]alkyl}-1H-benzo[d]imidazoles, their 5 substituted derivatives, and structurally similar, arylpiperazine based alpha1-adrenergic receptors antagonists (trazodone, naftopidil, and urapidil) have been subjects of comparative analysis. Most of the novel compounds showed alpha1-adrenergic affinity in the range from 22 nM to 250 nM. The in silico docking and molecular dynamics simulations, binding data together with absorption, distribution, metabolism, and excretion (ADME) calculations identified the promising lead compounds. The results brought out the conclusions which allowed us to propose a rationale for the activity of these molecules and to highlight six compounds (2-5, 8, and 12) that exhibited an acceptable pharmacokinetic profile to the advanced investigation as the potential alpha1-adrenergic receptor antagonists.
PB  - Springer
T2  - Applied Biochemistry and Biotechnology
T1  - The Therapeutic Potential of 2-{[4-(2-methoxyphenyl)piperazin-1-yl]alkyl}-1H-benzo[d]imidazoles as Ligands for Alpha1-Adrenergic Receptor - Comparative In Silico and In Vitro Study
VL  - n/a
DO  - 10.1007/s12010-022-03922-8
ER  - 
@article{
author = "Penjišević, Jelena Z. and Šukalović, Vladimir B. and Andrić, Deana and Suručić, Relja and Kostić-Rajačić, Slađana V.",
year = "2022",
abstract = "Adrenergic receptors are among the most studied G protein-coupled receptors. Activation or blockade of these receptors is a major therapeutic approach for the treatment of numerous disorders such as cardiac hypertrophy, congestive heart failure, hypertension, angina pectoris, cardiac arrhythmias, depression, benign prostate hyperplasia, anaphylaxis, asthma, and hyperthyroidism. Among all nine cloned adrenoceptor subtypes and the subsequent development of animal models, a significant target for various neurological conditions treatment is alpha1-adrenergic receptors. 2-{[4-(2-Methoxyphenyl)piperazin-1-yl]alkyl}-1H-benzo[d]imidazoles, their 5 substituted derivatives, and structurally similar, arylpiperazine based alpha1-adrenergic receptors antagonists (trazodone, naftopidil, and urapidil) have been subjects of comparative analysis. Most of the novel compounds showed alpha1-adrenergic affinity in the range from 22 nM to 250 nM. The in silico docking and molecular dynamics simulations, binding data together with absorption, distribution, metabolism, and excretion (ADME) calculations identified the promising lead compounds. The results brought out the conclusions which allowed us to propose a rationale for the activity of these molecules and to highlight six compounds (2-5, 8, and 12) that exhibited an acceptable pharmacokinetic profile to the advanced investigation as the potential alpha1-adrenergic receptor antagonists.",
publisher = "Springer",
journal = "Applied Biochemistry and Biotechnology",
title = "The Therapeutic Potential of 2-{[4-(2-methoxyphenyl)piperazin-1-yl]alkyl}-1H-benzo[d]imidazoles as Ligands for Alpha1-Adrenergic Receptor - Comparative In Silico and In Vitro Study",
volume = "n/a",
doi = "10.1007/s12010-022-03922-8"
}
Penjišević, J. Z., Šukalović, V. B., Andrić, D., Suručić, R.,& Kostić-Rajačić, S. V.. (2022). The Therapeutic Potential of 2-{[4-(2-methoxyphenyl)piperazin-1-yl]alkyl}-1H-benzo[d]imidazoles as Ligands for Alpha1-Adrenergic Receptor - Comparative In Silico and In Vitro Study. in Applied Biochemistry and Biotechnology
Springer., n/a.
https://doi.org/10.1007/s12010-022-03922-8
Penjišević JZ, Šukalović VB, Andrić D, Suručić R, Kostić-Rajačić SV. The Therapeutic Potential of 2-{[4-(2-methoxyphenyl)piperazin-1-yl]alkyl}-1H-benzo[d]imidazoles as Ligands for Alpha1-Adrenergic Receptor - Comparative In Silico and In Vitro Study. in Applied Biochemistry and Biotechnology. 2022;n/a.
doi:10.1007/s12010-022-03922-8 .
Penjišević, Jelena Z., Šukalović, Vladimir B., Andrić, Deana, Suručić, Relja, Kostić-Rajačić, Slađana V., "The Therapeutic Potential of 2-{[4-(2-methoxyphenyl)piperazin-1-yl]alkyl}-1H-benzo[d]imidazoles as Ligands for Alpha1-Adrenergic Receptor - Comparative In Silico and In Vitro Study" in Applied Biochemistry and Biotechnology, n/a (2022),
https://doi.org/10.1007/s12010-022-03922-8 . .

Comparison of non-destructive techniques and conventionally used spectrometric techniques for determination of elements in plant samples (coniferous leaves)

Orlić, Jovana; Aničić-Urošević, Mira; Vergel, Konstantin; Zinicovscaia, Inga; Stojadinović, Sanja M.; Gržetić, Ivan; Ilijević, Konstantin

(2022)

TY  - JOUR
AU  - Orlić, Jovana
AU  - Aničić-Urošević, Mira
AU  - Vergel, Konstantin
AU  - Zinicovscaia, Inga
AU  - Stojadinović, Sanja M.
AU  - Gržetić, Ivan
AU  - Ilijević, Konstantin
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5007
AB  - Conventionally used spectrometric techniques of inductively coupled plasma optical emission spectrometry (ICP-OES) and inductively coupled plasma optical emission spectrometry (ICP-MS) usually involve time-consuming sample preparation procedure of a sample dissolution which requires the usage of aggressive and toxic chemicals. The need for suitable and sustainable analytical methods for direct multi-elemental analysis of plant samples has been increased in recent years. Spectrometric techniques for direct sample analysis, instrumental neutron activation analysis (INAA) and X-ray fluorescence (XRF) have been applied in environmental studies and various fields of screening tests. Nevertheless, these techniques are not commonly used for plant sample analysis and their performances need to be evaluated. This research aimed to assess how reliable non-destructive techniques are in the determination of elements in plants compared to conventionally used spectrometric techniques. A total of 49 plant samples of four conifer species (Pinus nigra, Abies alba, Taxus baccata and Larix decidua) were measured using two conventionally applied (ICP-MS, ICP-OES) and two non-destructive techniques (wavelength dispersive XRF (WD-XRF), INAA). The comparison was performed by investigation of relative ratios of concentrations and by correlation analysis. Moreover, precision of the techniques was examined and compared. The quality control included analysis of NIST pine needles certified reference material (1575a) using all examined techniques. Our results suggest that additional analytical and quality control steps are necessary for reaching the highest accuracy of multi-elemental analysis.
T2  - Journal of the Serbian Chemical Society
T1  - Comparison of non-destructive techniques and conventionally used spectrometric techniques for determination of elements in plant samples (coniferous leaves)
VL  - 87
IS  - 1
SP  - 69
EP  - 81
DO  - 10.2298/JSC210921101O
ER  - 
@article{
author = "Orlić, Jovana and Aničić-Urošević, Mira and Vergel, Konstantin and Zinicovscaia, Inga and Stojadinović, Sanja M. and Gržetić, Ivan and Ilijević, Konstantin",
year = "2022",
abstract = "Conventionally used spectrometric techniques of inductively coupled plasma optical emission spectrometry (ICP-OES) and inductively coupled plasma optical emission spectrometry (ICP-MS) usually involve time-consuming sample preparation procedure of a sample dissolution which requires the usage of aggressive and toxic chemicals. The need for suitable and sustainable analytical methods for direct multi-elemental analysis of plant samples has been increased in recent years. Spectrometric techniques for direct sample analysis, instrumental neutron activation analysis (INAA) and X-ray fluorescence (XRF) have been applied in environmental studies and various fields of screening tests. Nevertheless, these techniques are not commonly used for plant sample analysis and their performances need to be evaluated. This research aimed to assess how reliable non-destructive techniques are in the determination of elements in plants compared to conventionally used spectrometric techniques. A total of 49 plant samples of four conifer species (Pinus nigra, Abies alba, Taxus baccata and Larix decidua) were measured using two conventionally applied (ICP-MS, ICP-OES) and two non-destructive techniques (wavelength dispersive XRF (WD-XRF), INAA). The comparison was performed by investigation of relative ratios of concentrations and by correlation analysis. Moreover, precision of the techniques was examined and compared. The quality control included analysis of NIST pine needles certified reference material (1575a) using all examined techniques. Our results suggest that additional analytical and quality control steps are necessary for reaching the highest accuracy of multi-elemental analysis.",
journal = "Journal of the Serbian Chemical Society",
title = "Comparison of non-destructive techniques and conventionally used spectrometric techniques for determination of elements in plant samples (coniferous leaves)",
volume = "87",
number = "1",
pages = "69-81",
doi = "10.2298/JSC210921101O"
}
Orlić, J., Aničić-Urošević, M., Vergel, K., Zinicovscaia, I., Stojadinović, S. M., Gržetić, I.,& Ilijević, K.. (2022). Comparison of non-destructive techniques and conventionally used spectrometric techniques for determination of elements in plant samples (coniferous leaves). in Journal of the Serbian Chemical Society, 87(1), 69-81.
https://doi.org/10.2298/JSC210921101O
Orlić J, Aničić-Urošević M, Vergel K, Zinicovscaia I, Stojadinović SM, Gržetić I, Ilijević K. Comparison of non-destructive techniques and conventionally used spectrometric techniques for determination of elements in plant samples (coniferous leaves). in Journal of the Serbian Chemical Society. 2022;87(1):69-81.
doi:10.2298/JSC210921101O .
Orlić, Jovana, Aničić-Urošević, Mira, Vergel, Konstantin, Zinicovscaia, Inga, Stojadinović, Sanja M., Gržetić, Ivan, Ilijević, Konstantin, "Comparison of non-destructive techniques and conventionally used spectrometric techniques for determination of elements in plant samples (coniferous leaves)" in Journal of the Serbian Chemical Society, 87, no. 1 (2022):69-81,
https://doi.org/10.2298/JSC210921101O . .

Microbial fuel cells as an electrical energy source for degradation followed by decolorization of Reactive Black 5 azo dye

Joksimović, Kristina; Kodranov, Igor D.; Randjelović, Danijela; Slavković-Beškoski, Latinka; Radulović, Jelena; Lješević, Marija; Manojlović, Dragan D.; Beškoski, Vladimir

(2022)

TY  - JOUR
AU  - Joksimović, Kristina
AU  - Kodranov, Igor D.
AU  - Randjelović, Danijela
AU  - Slavković-Beškoski, Latinka
AU  - Radulović, Jelena
AU  - Lješević, Marija
AU  - Manojlović, Dragan D.
AU  - Beškoski, Vladimir
PY  - 2022
UR  - https://www.sciencedirect.com/science/article/pii/S1567539422000391
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5045
AB  - The problem of wastewater has long been ubiquitous and has great consequences for the environment and its inhabitants. Microbial fuel cells (MFCs) have enormous potential for the treatment of wastewaters polluted with azo dyes. The amount of energy that can be produced from a single-chamber MFC is sufficient to perform decolorization and degradation of such dyes, which are widely used in the textile industry. This study on the azo dye, reactive black 5 (RB5), provides an alternative method through three parallel-connected MFCs to obtain electricity that directly serves for the dye’s electrochemical degradation. We examined degradation followed by decolorization of RB5 using Fe and Pt electrodes, together with H2O2, to achieve the electro-Fenton process. The amount of voltage produced (295 mV), the current density (276 mA m−3) and the power density (50 mW m−3) were sufficient to degrade 25 mg L-1 RB5 dye with 0.5 mM H2O2 in just 2 h. The dye degradation mechanism was investigated using UV–VIS, FT-IR and HPLC-MS/MS. The ecotoxicity of the degradation products was assessed using a bacterial model, Aliivibrio fischeri. These tests showed that there was successful degradation of the dye to products whose toxicity is less than that of RB5.
T2  - Bioelectrochemistry
T1  - Microbial fuel cells as an electrical energy source for degradation followed by decolorization of Reactive Black 5 azo dye
VL  - 145
SP  - 108088
DO  - 10.1016/j.bioelechem.2022.108088
ER  - 
@article{
author = "Joksimović, Kristina and Kodranov, Igor D. and Randjelović, Danijela and Slavković-Beškoski, Latinka and Radulović, Jelena and Lješević, Marija and Manojlović, Dragan D. and Beškoski, Vladimir",
year = "2022",
abstract = "The problem of wastewater has long been ubiquitous and has great consequences for the environment and its inhabitants. Microbial fuel cells (MFCs) have enormous potential for the treatment of wastewaters polluted with azo dyes. The amount of energy that can be produced from a single-chamber MFC is sufficient to perform decolorization and degradation of such dyes, which are widely used in the textile industry. This study on the azo dye, reactive black 5 (RB5), provides an alternative method through three parallel-connected MFCs to obtain electricity that directly serves for the dye’s electrochemical degradation. We examined degradation followed by decolorization of RB5 using Fe and Pt electrodes, together with H2O2, to achieve the electro-Fenton process. The amount of voltage produced (295 mV), the current density (276 mA m−3) and the power density (50 mW m−3) were sufficient to degrade 25 mg L-1 RB5 dye with 0.5 mM H2O2 in just 2 h. The dye degradation mechanism was investigated using UV–VIS, FT-IR and HPLC-MS/MS. The ecotoxicity of the degradation products was assessed using a bacterial model, Aliivibrio fischeri. These tests showed that there was successful degradation of the dye to products whose toxicity is less than that of RB5.",
journal = "Bioelectrochemistry",
title = "Microbial fuel cells as an electrical energy source for degradation followed by decolorization of Reactive Black 5 azo dye",
volume = "145",
pages = "108088",
doi = "10.1016/j.bioelechem.2022.108088"
}
Joksimović, K., Kodranov, I. D., Randjelović, D., Slavković-Beškoski, L., Radulović, J., Lješević, M., Manojlović, D. D.,& Beškoski, V.. (2022). Microbial fuel cells as an electrical energy source for degradation followed by decolorization of Reactive Black 5 azo dye. in Bioelectrochemistry, 145, 108088.
https://doi.org/10.1016/j.bioelechem.2022.108088
Joksimović K, Kodranov ID, Randjelović D, Slavković-Beškoski L, Radulović J, Lješević M, Manojlović DD, Beškoski V. Microbial fuel cells as an electrical energy source for degradation followed by decolorization of Reactive Black 5 azo dye. in Bioelectrochemistry. 2022;145:108088.
doi:10.1016/j.bioelechem.2022.108088 .
Joksimović, Kristina, Kodranov, Igor D., Randjelović, Danijela, Slavković-Beškoski, Latinka, Radulović, Jelena, Lješević, Marija, Manojlović, Dragan D., Beškoski, Vladimir, "Microbial fuel cells as an electrical energy source for degradation followed by decolorization of Reactive Black 5 azo dye" in Bioelectrochemistry, 145 (2022):108088,
https://doi.org/10.1016/j.bioelechem.2022.108088 . .
1
1

Spatial–temporal assessment of hydrocarbon biodegradation mechanisms at a contaminated groundwater site in Serbia

Marić, Nenad; Štrbački, Jana; Polk, Jason; Slavković-Beškoski, Latinka; Avdalović, Jelena; Lješević, Marija; Joksimović, Kristina; Žerađanin, Aleksandra; Beškoski, Vladimir

(England: Taylor and Francis, 2022)

TY  - JOUR
AU  - Marić, Nenad
AU  - Štrbački, Jana
AU  - Polk, Jason
AU  - Slavković-Beškoski, Latinka
AU  - Avdalović, Jelena
AU  - Lješević, Marija
AU  - Joksimović, Kristina
AU  - Žerađanin, Aleksandra
AU  - Beškoski, Vladimir
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5250
AB  - The characterization and cleanup of groundwater contamination in hazardous-waste sites are of significant engineering and scientific importance. This study analyzes biodegradation fingerprints in groundwater, 25 years after the accidental leakage of kerosene (jet fuel) at the site in central Serbia. The long-term existence of hydrocarbon contamination and the presence of indigenous microbiological populations capable of biodegradation have been confirmed by the results of GCxGC-MS chromatography and microbiological characterization. Total petroleum hydrocarbons (TPH), geochemical indicators, and other parameters were spatially analyzed to provide insight into biodegradation occurrence. The lowest concentrations of electron acceptors (O2, NO3-, and SO42-) and the highest concentrations of microbial metabolic products (Mn and Fe) overlap in the piezometers closest to the source of contamination, due to the occurrence of different biodegradation mechanisms. Based on the analysis of redox-sensitive compounds, the mixed oxic-anoxic processes in groundwater also correspond to the aforementioned zone, as confirmed by the redox potential (Eh) measurements. The results of cross-study analysis reveal further reduction of hydrocarbon contamination, the occurrence of less anoxic redox processes, and the increase of oxic conditions in groundwater. Overall, the results provide clear evidence of the biodegradation effects in groundwater and insight into their evolution under natural attenuation processes.
PB  - England: Taylor and Francis
T2  - Chemistry and Ecology
T1  - Spatial–temporal assessment of hydrocarbon biodegradation mechanisms at a contaminated groundwater site in Serbia
VL  - 38
IS  - 2
SP  - 95
EP  - 107
DO  - 10.1080/02757540.2021.2017903
ER  - 
@article{
author = "Marić, Nenad and Štrbački, Jana and Polk, Jason and Slavković-Beškoski, Latinka and Avdalović, Jelena and Lješević, Marija and Joksimović, Kristina and Žerađanin, Aleksandra and Beškoski, Vladimir",
year = "2022",
abstract = "The characterization and cleanup of groundwater contamination in hazardous-waste sites are of significant engineering and scientific importance. This study analyzes biodegradation fingerprints in groundwater, 25 years after the accidental leakage of kerosene (jet fuel) at the site in central Serbia. The long-term existence of hydrocarbon contamination and the presence of indigenous microbiological populations capable of biodegradation have been confirmed by the results of GCxGC-MS chromatography and microbiological characterization. Total petroleum hydrocarbons (TPH), geochemical indicators, and other parameters were spatially analyzed to provide insight into biodegradation occurrence. The lowest concentrations of electron acceptors (O2, NO3-, and SO42-) and the highest concentrations of microbial metabolic products (Mn and Fe) overlap in the piezometers closest to the source of contamination, due to the occurrence of different biodegradation mechanisms. Based on the analysis of redox-sensitive compounds, the mixed oxic-anoxic processes in groundwater also correspond to the aforementioned zone, as confirmed by the redox potential (Eh) measurements. The results of cross-study analysis reveal further reduction of hydrocarbon contamination, the occurrence of less anoxic redox processes, and the increase of oxic conditions in groundwater. Overall, the results provide clear evidence of the biodegradation effects in groundwater and insight into their evolution under natural attenuation processes.",
publisher = "England: Taylor and Francis",
journal = "Chemistry and Ecology",
title = "Spatial–temporal assessment of hydrocarbon biodegradation mechanisms at a contaminated groundwater site in Serbia",
volume = "38",
number = "2",
pages = "95-107",
doi = "10.1080/02757540.2021.2017903"
}
Marić, N., Štrbački, J., Polk, J., Slavković-Beškoski, L., Avdalović, J., Lješević, M., Joksimović, K., Žerađanin, A.,& Beškoski, V.. (2022). Spatial–temporal assessment of hydrocarbon biodegradation mechanisms at a contaminated groundwater site in Serbia. in Chemistry and Ecology
England: Taylor and Francis., 38(2), 95-107.
https://doi.org/10.1080/02757540.2021.2017903
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