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Highly exo selective, photochemically promoted cyclization of iodoallene derivatives

Jovanović, Miloš; Simić, Milena R.; Petković, Miloš; Tasić, Gordana; Maslak, Veselin; Jovanović, Predrag M.; Savić, Vladimir

TY  - JOUR
AU  - Jovanović, Miloš
AU  - Simić, Milena R.
AU  - Petković, Miloš
AU  - Tasić, Gordana
AU  - Maslak, Veselin
AU  - Jovanović, Predrag M.
AU  - Savić, Vladimir
UR  - https://onlinelibrary.wiley.com/doi/abs/10.1002/jhet.4472
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5204
AB  - A photochemically promoted intramolecular cyclization of aryl-, vinyl-, and alkyliodo allenes has been developed. The optimal conditions employed [Ir(ppy)2(dtbbpy)]PF6 (1 mol%) as catalyst affording products with high exo selectivity in moderate to good yields. Chiral substrates showed diastereoselectivity of up to 95/5 favoring trans product.
PB  - Wiley
T2  - Journal of Heterocyclic Chemistry
T1  - Highly exo selective, photochemically promoted cyclization of iodoallene derivatives
VL  - n/a
DO  - 10.1002/jhet.4472
ER  - 
@article{
author = "Jovanović, Miloš and Simić, Milena R. and Petković, Miloš and Tasić, Gordana and Maslak, Veselin and Jovanović, Predrag M. and Savić, Vladimir",
abstract = "A photochemically promoted intramolecular cyclization of aryl-, vinyl-, and alkyliodo allenes has been developed. The optimal conditions employed [Ir(ppy)2(dtbbpy)]PF6 (1 mol%) as catalyst affording products with high exo selectivity in moderate to good yields. Chiral substrates showed diastereoselectivity of up to 95/5 favoring trans product.",
publisher = "Wiley",
journal = "Journal of Heterocyclic Chemistry",
title = "Highly exo selective, photochemically promoted cyclization of iodoallene derivatives",
volume = "n/a",
doi = "10.1002/jhet.4472"
}
Jovanović, M., Simić, M. R., Petković, M., Tasić, G., Maslak, V., Jovanović, P. M.,& Savić, V..Highly exo selective, photochemically promoted cyclization of iodoallene derivatives. in Journal of Heterocyclic Chemistry
Wiley., n/a.
https://doi.org/10.1002/jhet.4472
Jovanović M, Simić MR, Petković M, Tasić G, Maslak V, Jovanović PM, Savić V. Highly exo selective, photochemically promoted cyclization of iodoallene derivatives. in Journal of Heterocyclic Chemistry.n/a.
doi:10.1002/jhet.4472 .
Jovanović, Miloš, Simić, Milena R., Petković, Miloš, Tasić, Gordana, Maslak, Veselin, Jovanović, Predrag M., Savić, Vladimir, "Highly exo selective, photochemically promoted cyclization of iodoallene derivatives" in Journal of Heterocyclic Chemistry, n/a,
https://doi.org/10.1002/jhet.4472 . .

Metabolomics study of the desiccation and recovery process in the resurrection plants Ramonda serbica and R. nathaliae

Gođevac, Dejan; Ivanović, Stefan; Simić, Katarina; Anđelković, Boban D.; Jovanović, Živko S.; Rakić, Tamara

TY  - JOUR
AU  - Gođevac, Dejan
AU  - Ivanović, Stefan
AU  - Simić, Katarina
AU  - Anđelković, Boban D.
AU  - Jovanović, Živko S.
AU  - Rakić, Tamara
UR  - https://onlinelibrary.wiley.com/doi/abs/10.1002/pca.3151
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5417
AB  - Introduction Ramonda serbica and R. nathaliae are resurrection plants that have the remarkable ability to survive the complete desiccation of their vegetative organs (i.e. leaves, stem, roots) during periods of drought and rapidly revive when rewatered and rehydrated. Objective To investigate metabolic changes in R. serbica and R. nathaliae during their desiccation and recovery process Methods Proton nuclear magnetic resonance (1H-NMR) and gas chromatography–mass spectrometry (GC–MS)-based metabolomics approach coupled with multivariate data analysis was utilised to identify the metabolomes of the plants from 90 biological replicates. Results Sucrose and the polyphenolic glycoside myconoside were predominant in almost equal amounts in all samples studied, regardless of their water content at sampling. During the dehydration process, a decrease in the relative content of fructose, galactose, and galactinol was observed while the contents of those metabolites were preserved in the partially rehydrated plants. Raffinose and myo-inositol were accumulated in dry samples. Conclusion Using 1H-NMR and GC–MS as two complementary analytical platforms provided a more complete picture of the metabolite composition for investigation of the desiccation and recovery process in resurrection plants.
PB  - Wiley
T2  - Phytochemical Analysis
T2  - Phytochemical Analysis
T1  - Metabolomics study of the desiccation and recovery process in the resurrection plants Ramonda serbica and R. nathaliae
VL  - n/a
IS  - n/a
DO  - 10.1002/pca.3151
ER  - 
@article{
author = "Gođevac, Dejan and Ivanović, Stefan and Simić, Katarina and Anđelković, Boban D. and Jovanović, Živko S. and Rakić, Tamara",
abstract = "Introduction Ramonda serbica and R. nathaliae are resurrection plants that have the remarkable ability to survive the complete desiccation of their vegetative organs (i.e. leaves, stem, roots) during periods of drought and rapidly revive when rewatered and rehydrated. Objective To investigate metabolic changes in R. serbica and R. nathaliae during their desiccation and recovery process Methods Proton nuclear magnetic resonance (1H-NMR) and gas chromatography–mass spectrometry (GC–MS)-based metabolomics approach coupled with multivariate data analysis was utilised to identify the metabolomes of the plants from 90 biological replicates. Results Sucrose and the polyphenolic glycoside myconoside were predominant in almost equal amounts in all samples studied, regardless of their water content at sampling. During the dehydration process, a decrease in the relative content of fructose, galactose, and galactinol was observed while the contents of those metabolites were preserved in the partially rehydrated plants. Raffinose and myo-inositol were accumulated in dry samples. Conclusion Using 1H-NMR and GC–MS as two complementary analytical platforms provided a more complete picture of the metabolite composition for investigation of the desiccation and recovery process in resurrection plants.",
publisher = "Wiley",
journal = "Phytochemical Analysis, Phytochemical Analysis",
title = "Metabolomics study of the desiccation and recovery process in the resurrection plants Ramonda serbica and R. nathaliae",
volume = "n/a",
number = "n/a",
doi = "10.1002/pca.3151"
}
Gođevac, D., Ivanović, S., Simić, K., Anđelković, B. D., Jovanović, Ž. S.,& Rakić, T..Metabolomics study of the desiccation and recovery process in the resurrection plants Ramonda serbica and R. nathaliae. in Phytochemical Analysis
Wiley., n/a(n/a).
https://doi.org/10.1002/pca.3151
Gođevac D, Ivanović S, Simić K, Anđelković BD, Jovanović ŽS, Rakić T. Metabolomics study of the desiccation and recovery process in the resurrection plants Ramonda serbica and R. nathaliae. in Phytochemical Analysis.n/a(n/a).
doi:10.1002/pca.3151 .
Gođevac, Dejan, Ivanović, Stefan, Simić, Katarina, Anđelković, Boban D., Jovanović, Živko S., Rakić, Tamara, "Metabolomics study of the desiccation and recovery process in the resurrection plants Ramonda serbica and R. nathaliae" in Phytochemical Analysis, n/a, no. n/a,
https://doi.org/10.1002/pca.3151 . .
1

Mikrobiološka analiza uzoraka sedimenta i vode iz Parka prirode Ponjavica u blizini Banatskog Brestovca

Tatarski, Nastasija

(2022)

TY  - THES
AU  - Tatarski, Nastasija
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5464
AB  - Biodiverzitet mikrobnih populacija ima vaţan uticaj na pravilno funkcionisanje ekosistema. Mikroorganizmi su ključni u svim biogeohemijskim ciklusima, stoga mikrobni procesi u sedimentu imaju veliki uticaj na balans nutrijenata u vodi. Praćenjem mikrobnih populacija u određenom regionu mogu se dobiti vredni podaci o stanju u životnoj sredini, i prisutnom zagađenju, pošto zagađenje životne sredine ima negativan uticaj na biodiverzitet.
Cilj ovog rada je da se ispita raznovrsnost grupa mikroorganizama kao i njihova zastupljenost u vodi i u sedimentu na teritoriji jezera Ponjavice u blizini Banatskog Brestovca. Ispitano je prisustvo i određen broj ukupnih kvasaca i plesni, heterotrofnih i anaerobnih hemoorganotrofnih bakterija, gvožđevitih, koliformnih, sumpornih i sumpor oksidujućih bakterija, bakterija koje mogu da degraduju dizel, kao i amonifikatora, denitrifikatora i nitrifikatora.
T1  - Mikrobiološka analiza uzoraka sedimenta i vode iz Parka prirode Ponjavica u blizini Banatskog Brestovca
SP  - 1
EP  - 52
UR  - https://hdl.handle.net/21.15107/rcub_cherry_5464
ER  - 
@misc{
author = "Tatarski, Nastasija",
year = "2022",
abstract = "Biodiverzitet mikrobnih populacija ima vaţan uticaj na pravilno funkcionisanje ekosistema. Mikroorganizmi su ključni u svim biogeohemijskim ciklusima, stoga mikrobni procesi u sedimentu imaju veliki uticaj na balans nutrijenata u vodi. Praćenjem mikrobnih populacija u određenom regionu mogu se dobiti vredni podaci o stanju u životnoj sredini, i prisutnom zagađenju, pošto zagađenje životne sredine ima negativan uticaj na biodiverzitet.
Cilj ovog rada je da se ispita raznovrsnost grupa mikroorganizama kao i njihova zastupljenost u vodi i u sedimentu na teritoriji jezera Ponjavice u blizini Banatskog Brestovca. Ispitano je prisustvo i određen broj ukupnih kvasaca i plesni, heterotrofnih i anaerobnih hemoorganotrofnih bakterija, gvožđevitih, koliformnih, sumpornih i sumpor oksidujućih bakterija, bakterija koje mogu da degraduju dizel, kao i amonifikatora, denitrifikatora i nitrifikatora.",
title = "Mikrobiološka analiza uzoraka sedimenta i vode iz Parka prirode Ponjavica u blizini Banatskog Brestovca",
pages = "1-52",
url = "https://hdl.handle.net/21.15107/rcub_cherry_5464"
}
Tatarski, N.. (2022). Mikrobiološka analiza uzoraka sedimenta i vode iz Parka prirode Ponjavica u blizini Banatskog Brestovca. , 1-52.
https://hdl.handle.net/21.15107/rcub_cherry_5464
Tatarski N. Mikrobiološka analiza uzoraka sedimenta i vode iz Parka prirode Ponjavica u blizini Banatskog Brestovca. 2022;:1-52.
https://hdl.handle.net/21.15107/rcub_cherry_5464 .
Tatarski, Nastasija, "Mikrobiološka analiza uzoraka sedimenta i vode iz Parka prirode Ponjavica u blizini Banatskog Brestovca" (2022):1-52,
https://hdl.handle.net/21.15107/rcub_cherry_5464 .

Supplementary material for the article: Assaleh, M. H.; Bjelogrlic, S. K.; Prlainovic, N.; Cvijetic, I.; Bozic, A.; Arandjelovic, I.; Vukovic, D.; Marinkovic, A. Antimycobacterial and Anticancer Activity of Newly Designed Cinnamic Acid Hydrazides with Favorable Toxicity Profile. Arabian Journal of Chemistry 2022, 15 (1), 103532. https://doi.org/10.1016/j.arabjc.2021.103532.

Assaleh, Mohamed H.; Bjelogrlić, Snežana K.; Prlainović, Nevena; Cvijetić, Ilija; Božić, Aleksandra R.; Aranđelović, Irena; Vuković, Dragana; Marinković, Aleksandar

(Elsevier, 2022)

TY  - DATA
AU  - Assaleh, Mohamed H.
AU  - Bjelogrlić, Snežana K.
AU  - Prlainović, Nevena
AU  - Cvijetić, Ilija
AU  - Božić, Aleksandra R.
AU  - Aranđelović, Irena
AU  - Vuković, Dragana
AU  - Marinković, Aleksandar
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4868
PB  - Elsevier
T2  - Arabian Journal of Chemistry
T1  - Supplementary material for the article: Assaleh, M. H.; Bjelogrlic, S. K.; Prlainovic, N.; Cvijetic, I.; Bozic, A.; Arandjelovic, I.; Vukovic, D.; Marinkovic, A. Antimycobacterial and Anticancer Activity of Newly Designed Cinnamic Acid Hydrazides with Favorable Toxicity Profile. Arabian Journal of Chemistry 2022, 15 (1), 103532. https://doi.org/10.1016/j.arabjc.2021.103532.
UR  - https://hdl.handle.net/21.15107/rcub_cherry_4868
ER  - 
@misc{
author = "Assaleh, Mohamed H. and Bjelogrlić, Snežana K. and Prlainović, Nevena and Cvijetić, Ilija and Božić, Aleksandra R. and Aranđelović, Irena and Vuković, Dragana and Marinković, Aleksandar",
year = "2022",
publisher = "Elsevier",
journal = "Arabian Journal of Chemistry",
title = "Supplementary material for the article: Assaleh, M. H.; Bjelogrlic, S. K.; Prlainovic, N.; Cvijetic, I.; Bozic, A.; Arandjelovic, I.; Vukovic, D.; Marinkovic, A. Antimycobacterial and Anticancer Activity of Newly Designed Cinnamic Acid Hydrazides with Favorable Toxicity Profile. Arabian Journal of Chemistry 2022, 15 (1), 103532. https://doi.org/10.1016/j.arabjc.2021.103532.",
url = "https://hdl.handle.net/21.15107/rcub_cherry_4868"
}
Assaleh, M. H., Bjelogrlić, S. K., Prlainović, N., Cvijetić, I., Božić, A. R., Aranđelović, I., Vuković, D.,& Marinković, A.. (2022). Supplementary material for the article: Assaleh, M. H.; Bjelogrlic, S. K.; Prlainovic, N.; Cvijetic, I.; Bozic, A.; Arandjelovic, I.; Vukovic, D.; Marinkovic, A. Antimycobacterial and Anticancer Activity of Newly Designed Cinnamic Acid Hydrazides with Favorable Toxicity Profile. Arabian Journal of Chemistry 2022, 15 (1), 103532. https://doi.org/10.1016/j.arabjc.2021.103532.. in Arabian Journal of Chemistry
Elsevier..
https://hdl.handle.net/21.15107/rcub_cherry_4868
Assaleh MH, Bjelogrlić SK, Prlainović N, Cvijetić I, Božić AR, Aranđelović I, Vuković D, Marinković A. Supplementary material for the article: Assaleh, M. H.; Bjelogrlic, S. K.; Prlainovic, N.; Cvijetic, I.; Bozic, A.; Arandjelovic, I.; Vukovic, D.; Marinkovic, A. Antimycobacterial and Anticancer Activity of Newly Designed Cinnamic Acid Hydrazides with Favorable Toxicity Profile. Arabian Journal of Chemistry 2022, 15 (1), 103532. https://doi.org/10.1016/j.arabjc.2021.103532.. in Arabian Journal of Chemistry. 2022;.
https://hdl.handle.net/21.15107/rcub_cherry_4868 .
Assaleh, Mohamed H., Bjelogrlić, Snežana K., Prlainović, Nevena, Cvijetić, Ilija, Božić, Aleksandra R., Aranđelović, Irena, Vuković, Dragana, Marinković, Aleksandar, "Supplementary material for the article: Assaleh, M. H.; Bjelogrlic, S. K.; Prlainovic, N.; Cvijetic, I.; Bozic, A.; Arandjelovic, I.; Vukovic, D.; Marinkovic, A. Antimycobacterial and Anticancer Activity of Newly Designed Cinnamic Acid Hydrazides with Favorable Toxicity Profile. Arabian Journal of Chemistry 2022, 15 (1), 103532. https://doi.org/10.1016/j.arabjc.2021.103532." in Arabian Journal of Chemistry (2022),
https://hdl.handle.net/21.15107/rcub_cherry_4868 .

Electronic cigarette liquids impair metabolic cooperation and alter proteomic profiles in V79 cells

Trifunović, Sara; Smiljanić, Katarina; Sickmann, Albert; Solari, Fiorella Andrea; Kolarević, Stoimir; Divac Rankov, Aleksandra; Ljujic, Mila

(BMC Springer Nature, 2022)

TY  - JOUR
AU  - Trifunović, Sara
AU  - Smiljanić, Katarina
AU  - Sickmann, Albert
AU  - Solari, Fiorella Andrea
AU  - Kolarević, Stoimir
AU  - Divac Rankov, Aleksandra
AU  - Ljujic, Mila
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5458
AB  - Abstract
Background: Although still considered a safer alternative to classical cigarettes, growing body of work points to
harmful effects of electronic cigarettes (e-cigarettes) affecting a range of cellular processes. The biological effect of
e-cigarettes needs to be investigated in more detail considering their widespread use.
Methods: In this study, we treated V79 lung fibroblasts with sub-cytotoxic concentration of e-cigarette liquids, with
and without nicotine. Mutagenicity was evaluated by HPRT assay, genotoxicity by comet assay and the effect on cel-
lular communication by metabolic cooperation assay. Additionally, comprehensive proteome analysis was performed
via high resolution, parallel accumulation serial fragmentation-PASEF mass spectrometry.
Results: E-cigarette liquid concentration used in this study showed no mutagenic or genotoxic effect, however it
negatively impacted metabolic cooperation between V79 cells. Both e-cigarette liquids induced significant depletion
in total number of proteins and impairment of mitochondrial function in treated cells. The focal adhesion proteins
were upregulated, which is in accordance with the results of metabolic cooperation assay. Increased presence of post-
translational modifications (PTMs), including carbonylation and direct oxidative modifications, was observed. Data are
available via ProteomeXchange with identifier PXD032071.
Conclusions: Our study revealed impairment of metabolic cooperation as well as significant proteome and PTMs
alterations in V79 cells treated with e-cigarette liquid warranting future studies on e-cigarettes health impact.
PB  - BMC Springer Nature
T2  - Respiratory Research
T1  - Electronic cigarette liquids impair metabolic cooperation and alter proteomic profiles in V79 cells
VL  - 23
IS  - 191
DO  - 10.1186/s12931-022-02102-w
ER  - 
@article{
author = "Trifunović, Sara and Smiljanić, Katarina and Sickmann, Albert and Solari, Fiorella Andrea and Kolarević, Stoimir and Divac Rankov, Aleksandra and Ljujic, Mila",
year = "2022",
abstract = "Abstract
Background: Although still considered a safer alternative to classical cigarettes, growing body of work points to
harmful effects of electronic cigarettes (e-cigarettes) affecting a range of cellular processes. The biological effect of
e-cigarettes needs to be investigated in more detail considering their widespread use.
Methods: In this study, we treated V79 lung fibroblasts with sub-cytotoxic concentration of e-cigarette liquids, with
and without nicotine. Mutagenicity was evaluated by HPRT assay, genotoxicity by comet assay and the effect on cel-
lular communication by metabolic cooperation assay. Additionally, comprehensive proteome analysis was performed
via high resolution, parallel accumulation serial fragmentation-PASEF mass spectrometry.
Results: E-cigarette liquid concentration used in this study showed no mutagenic or genotoxic effect, however it
negatively impacted metabolic cooperation between V79 cells. Both e-cigarette liquids induced significant depletion
in total number of proteins and impairment of mitochondrial function in treated cells. The focal adhesion proteins
were upregulated, which is in accordance with the results of metabolic cooperation assay. Increased presence of post-
translational modifications (PTMs), including carbonylation and direct oxidative modifications, was observed. Data are
available via ProteomeXchange with identifier PXD032071.
Conclusions: Our study revealed impairment of metabolic cooperation as well as significant proteome and PTMs
alterations in V79 cells treated with e-cigarette liquid warranting future studies on e-cigarettes health impact.",
publisher = "BMC Springer Nature",
journal = "Respiratory Research",
title = "Electronic cigarette liquids impair metabolic cooperation and alter proteomic profiles in V79 cells",
volume = "23",
number = "191",
doi = "10.1186/s12931-022-02102-w"
}
Trifunović, S., Smiljanić, K., Sickmann, A., Solari, F. A., Kolarević, S., Divac Rankov, A.,& Ljujic, M.. (2022). Electronic cigarette liquids impair metabolic cooperation and alter proteomic profiles in V79 cells. in Respiratory Research
BMC Springer Nature., 23(191).
https://doi.org/10.1186/s12931-022-02102-w
Trifunović S, Smiljanić K, Sickmann A, Solari FA, Kolarević S, Divac Rankov A, Ljujic M. Electronic cigarette liquids impair metabolic cooperation and alter proteomic profiles in V79 cells. in Respiratory Research. 2022;23(191).
doi:10.1186/s12931-022-02102-w .
Trifunović, Sara, Smiljanić, Katarina, Sickmann, Albert, Solari, Fiorella Andrea, Kolarević, Stoimir, Divac Rankov, Aleksandra, Ljujic, Mila, "Electronic cigarette liquids impair metabolic cooperation and alter proteomic profiles in V79 cells" in Respiratory Research, 23, no. 191 (2022),
https://doi.org/10.1186/s12931-022-02102-w . .
9

Application of Ion Exchange and Adsorption Techniques for Separation of Whey Proteins from Bovine Milk

Radosavljević, Jelena; Stanić-Vučinić, Dragana; Stojadinović, Marija M.; Radomirović, Mirjana Ž.; Simović, Ana; Radibratović, Milica; Ćirković-Veličković, Tanja

(Bentham Science, 2022)

TY  - JOUR
AU  - Radosavljević, Jelena
AU  - Stanić-Vučinić, Dragana
AU  - Stojadinović, Marija M.
AU  - Radomirović, Mirjana Ž.
AU  - Simović, Ana
AU  - Radibratović, Milica
AU  - Ćirković-Veličković, Tanja
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4883
AB  - Background: The world’s production of whey is estimated to be more than 200 milliontons per year. Although whey is an important source of proteins with high nutritional value andbiotechnological importance, it is still considered as a by-product of the dairy industry with loweconomic value due to low industrial exploitation. There are several challenges in the separation ofwhey proteins: low concentration, the complexity of the material and similar properties (pI, molecularmass) of some proteins.Methods: A narrative review of all the relevant papers on the present methodologies based on ionexchange and adsorption principles for isolation of whey proteins, known to the authors, was conductedResults: Traditional ion exchange techniques are widely used for the separation and purification ofthe bovine whey proteins. These methodologies, based on the anion or cation chromatographicprocedures, as well as the combination of aforementioned techniques are still preferential methodsfor the isolation of the whey proteins on the laboratory scale. However, more recent research on ionexchange membranes for this purpose has been introduced, with promising potential to be appliedon the pilot industrial scale. Newly developed methodologies based either on the ion exchangeseparation (for example: simulated moving bed chromatography, expanded bed adsorption, magneticion exchangers, etc.) or adsorption (for example: adsorption on hydroxyapatite or activatedcarbon, or molecular imprinting) are promising approaches for scaling up of the whey proteins’purification processes.Conclusion: Many procedures based on ion exchange are successfully implemented for the separationand purification of whey proteins, providing protein preparations of moderate-to-high yieldand satisfactory purity. However, the authors anticipate further development of adsorption-basedmethodologies for the separation of whey proteins by targeting the differences in proteins’ structuresrather than targeting the differences in molecular masses and pI. The complex composite multilayeredmatrices, including also inorganic components, are promising materials for simultaneousexploiting of the differences in the masses, pI and structures of whey proteins for the separation.
PB  - Bentham Science
T2  - Current Analytical Chemistry
T1  - Application of Ion Exchange and Adsorption Techniques for Separation of Whey Proteins from Bovine Milk
VL  - 18
IS  - 3
SP  - 341
EP  - 359
DO  - 10.2174/1573411017666210108092338
UR  - https://hdl.handle.net/21.15107/rcub_cherry_4883
ER  - 
@article{
author = "Radosavljević, Jelena and Stanić-Vučinić, Dragana and Stojadinović, Marija M. and Radomirović, Mirjana Ž. and Simović, Ana and Radibratović, Milica and Ćirković-Veličković, Tanja",
year = "2022",
abstract = "Background: The world’s production of whey is estimated to be more than 200 milliontons per year. Although whey is an important source of proteins with high nutritional value andbiotechnological importance, it is still considered as a by-product of the dairy industry with loweconomic value due to low industrial exploitation. There are several challenges in the separation ofwhey proteins: low concentration, the complexity of the material and similar properties (pI, molecularmass) of some proteins.Methods: A narrative review of all the relevant papers on the present methodologies based on ionexchange and adsorption principles for isolation of whey proteins, known to the authors, was conductedResults: Traditional ion exchange techniques are widely used for the separation and purification ofthe bovine whey proteins. These methodologies, based on the anion or cation chromatographicprocedures, as well as the combination of aforementioned techniques are still preferential methodsfor the isolation of the whey proteins on the laboratory scale. However, more recent research on ionexchange membranes for this purpose has been introduced, with promising potential to be appliedon the pilot industrial scale. Newly developed methodologies based either on the ion exchangeseparation (for example: simulated moving bed chromatography, expanded bed adsorption, magneticion exchangers, etc.) or adsorption (for example: adsorption on hydroxyapatite or activatedcarbon, or molecular imprinting) are promising approaches for scaling up of the whey proteins’purification processes.Conclusion: Many procedures based on ion exchange are successfully implemented for the separationand purification of whey proteins, providing protein preparations of moderate-to-high yieldand satisfactory purity. However, the authors anticipate further development of adsorption-basedmethodologies for the separation of whey proteins by targeting the differences in proteins’ structuresrather than targeting the differences in molecular masses and pI. The complex composite multilayeredmatrices, including also inorganic components, are promising materials for simultaneousexploiting of the differences in the masses, pI and structures of whey proteins for the separation.",
publisher = "Bentham Science",
journal = "Current Analytical Chemistry",
title = "Application of Ion Exchange and Adsorption Techniques for Separation of Whey Proteins from Bovine Milk",
volume = "18",
number = "3",
pages = "341-359",
doi = "10.2174/1573411017666210108092338",
url = "https://hdl.handle.net/21.15107/rcub_cherry_4883"
}
Radosavljević, J., Stanić-Vučinić, D., Stojadinović, M. M., Radomirović, M. Ž., Simović, A., Radibratović, M.,& Ćirković-Veličković, T.. (2022). Application of Ion Exchange and Adsorption Techniques for Separation of Whey Proteins from Bovine Milk. in Current Analytical Chemistry
Bentham Science., 18(3), 341-359.
https://doi.org/10.2174/1573411017666210108092338
https://hdl.handle.net/21.15107/rcub_cherry_4883
Radosavljević J, Stanić-Vučinić D, Stojadinović MM, Radomirović MŽ, Simović A, Radibratović M, Ćirković-Veličković T. Application of Ion Exchange and Adsorption Techniques for Separation of Whey Proteins from Bovine Milk. in Current Analytical Chemistry. 2022;18(3):341-359.
doi:10.2174/1573411017666210108092338
https://hdl.handle.net/21.15107/rcub_cherry_4883 .
Radosavljević, Jelena, Stanić-Vučinić, Dragana, Stojadinović, Marija M., Radomirović, Mirjana Ž., Simović, Ana, Radibratović, Milica, Ćirković-Veličković, Tanja, "Application of Ion Exchange and Adsorption Techniques for Separation of Whey Proteins from Bovine Milk" in Current Analytical Chemistry, 18, no. 3 (2022):341-359,
https://doi.org/10.2174/1573411017666210108092338 .,
https://hdl.handle.net/21.15107/rcub_cherry_4883 .
1
1
1

Application of Ion Exchange and Adsorption Techniques for Separation of Whey Proteins from Bovine Milk

Stanić-Vučinić, Dragana; Stojadinović, Marija M.; Radomirović, Mirjana Ž.; Simović, Ana; Radibratović, Milica; Ćirković-Veličković, Tanja

(Bentham Science, 2022)

TY  - JOUR
AU  - Stanić-Vučinić, Dragana
AU  - Stojadinović, Marija M.
AU  - Radomirović, Mirjana Ž.
AU  - Simović, Ana
AU  - Radibratović, Milica
AU  - Ćirković-Veličković, Tanja
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4884
AB  - Background: The world’s production of whey is estimated to be more than 200 milliontons per year. Although whey is an important source of proteins with high nutritional value andbiotechnological importance, it is still considered as a by-product of the dairy industry with loweconomic value due to low industrial exploitation. There are several challenges in the separation ofwhey proteins: low concentration, the complexity of the material and similar properties (pI, molecularmass) of some proteins.Methods: A narrative review of all the relevant papers on the present methodologies based on ionexchange and adsorption principles for isolation of whey proteins, known to the authors, was conductedResults: Traditional ion exchange techniques are widely used for the separation and purification ofthe bovine whey proteins. These methodologies, based on the anion or cation chromatographicprocedures, as well as the combination of aforementioned techniques are still preferential methodsfor the isolation of the whey proteins on the laboratory scale. However, more recent research on ionexchange membranes for this purpose has been introduced, with promising potential to be appliedon the pilot industrial scale. Newly developed methodologies based either on the ion exchangeseparation (for example: simulated moving bed chromatography, expanded bed adsorption, magneticion exchangers, etc.) or adsorption (for example: adsorption on hydroxyapatite or activatedcarbon, or molecular imprinting) are promising approaches for scaling up of the whey proteins’purification processes.Conclusion: Many procedures based on ion exchange are successfully implemented for the separationand purification of whey proteins, providing protein preparations of moderate-to-high yieldand satisfactory purity. However, the authors anticipate further development of adsorption-basedmethodologies for the separation of whey proteins by targeting the differences in proteins’ structuresrather than targeting the differences in molecular masses and pI. The complex composite multilayeredmatrices, including also inorganic components, are promising materials for simultaneousexploiting of the differences in the masses, pI and structures of whey proteins for the separation.
PB  - Bentham Science
T2  - Current Analytical Chemistry
T1  - Application of Ion Exchange and Adsorption Techniques for Separation of Whey Proteins from Bovine Milk
VL  - 18
IS  - 3
SP  - 341
EP  - 359
DO  - 10.2174/1573411017666210108092338
UR  - https://hdl.handle.net/21.15107/rcub_cherry_4884
ER  - 
@article{
author = "Stanić-Vučinić, Dragana and Stojadinović, Marija M. and Radomirović, Mirjana Ž. and Simović, Ana and Radibratović, Milica and Ćirković-Veličković, Tanja",
year = "2022",
abstract = "Background: The world’s production of whey is estimated to be more than 200 milliontons per year. Although whey is an important source of proteins with high nutritional value andbiotechnological importance, it is still considered as a by-product of the dairy industry with loweconomic value due to low industrial exploitation. There are several challenges in the separation ofwhey proteins: low concentration, the complexity of the material and similar properties (pI, molecularmass) of some proteins.Methods: A narrative review of all the relevant papers on the present methodologies based on ionexchange and adsorption principles for isolation of whey proteins, known to the authors, was conductedResults: Traditional ion exchange techniques are widely used for the separation and purification ofthe bovine whey proteins. These methodologies, based on the anion or cation chromatographicprocedures, as well as the combination of aforementioned techniques are still preferential methodsfor the isolation of the whey proteins on the laboratory scale. However, more recent research on ionexchange membranes for this purpose has been introduced, with promising potential to be appliedon the pilot industrial scale. Newly developed methodologies based either on the ion exchangeseparation (for example: simulated moving bed chromatography, expanded bed adsorption, magneticion exchangers, etc.) or adsorption (for example: adsorption on hydroxyapatite or activatedcarbon, or molecular imprinting) are promising approaches for scaling up of the whey proteins’purification processes.Conclusion: Many procedures based on ion exchange are successfully implemented for the separationand purification of whey proteins, providing protein preparations of moderate-to-high yieldand satisfactory purity. However, the authors anticipate further development of adsorption-basedmethodologies for the separation of whey proteins by targeting the differences in proteins’ structuresrather than targeting the differences in molecular masses and pI. The complex composite multilayeredmatrices, including also inorganic components, are promising materials for simultaneousexploiting of the differences in the masses, pI and structures of whey proteins for the separation.",
publisher = "Bentham Science",
journal = "Current Analytical Chemistry",
title = "Application of Ion Exchange and Adsorption Techniques for Separation of Whey Proteins from Bovine Milk",
volume = "18",
number = "3",
pages = "341-359",
doi = "10.2174/1573411017666210108092338",
url = "https://hdl.handle.net/21.15107/rcub_cherry_4884"
}
Stanić-Vučinić, D., Stojadinović, M. M., Radomirović, M. Ž., Simović, A., Radibratović, M.,& Ćirković-Veličković, T.. (2022). Application of Ion Exchange and Adsorption Techniques for Separation of Whey Proteins from Bovine Milk. in Current Analytical Chemistry
Bentham Science., 18(3), 341-359.
https://doi.org/10.2174/1573411017666210108092338
https://hdl.handle.net/21.15107/rcub_cherry_4884
Stanić-Vučinić D, Stojadinović MM, Radomirović MŽ, Simović A, Radibratović M, Ćirković-Veličković T. Application of Ion Exchange and Adsorption Techniques for Separation of Whey Proteins from Bovine Milk. in Current Analytical Chemistry. 2022;18(3):341-359.
doi:10.2174/1573411017666210108092338
https://hdl.handle.net/21.15107/rcub_cherry_4884 .
Stanić-Vučinić, Dragana, Stojadinović, Marija M., Radomirović, Mirjana Ž., Simović, Ana, Radibratović, Milica, Ćirković-Veličković, Tanja, "Application of Ion Exchange and Adsorption Techniques for Separation of Whey Proteins from Bovine Milk" in Current Analytical Chemistry, 18, no. 3 (2022):341-359,
https://doi.org/10.2174/1573411017666210108092338 .,
https://hdl.handle.net/21.15107/rcub_cherry_4884 .
1
1
1

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
2

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 . .

Identification of SARS-CoV-2 Papain-like Protease (PLpro) Inhibitors Using Combined Computational Approach

Senćanski, Milan; Perović, Vladimir; Milićević, Jelena; Todorović, Tamara; Prodanović, Radivoje; Veljković, Veljko; Paessler, Slobodan; Glišić, Sanja

(Wiley-VCH, 2022)

TY  - JOUR
AU  - Senćanski, Milan
AU  - Perović, Vladimir
AU  - Milićević, Jelena
AU  - Todorović, Tamara
AU  - Prodanović, Radivoje
AU  - Veljković, Veljko
AU  - Paessler, Slobodan
AU  - Glišić, Sanja
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5041
AB  - In the currentpandemic,findingan effectivedrugto preventortreatthe infectionis the highestpriority.A rapidand safeapproachto counteractCOVID-19is in silicodrugrepurposing.The SARS-CoV-2PLpropromotesviral replicationand modu-latesthe hostimmunesystem,resultingin inhibitionof thehostantiviralinnateimmuneresponse,and thereforeis anattractivedrugtarget.In this study,we useda combinedinsilicovirtualscreeningfor candidatesfor SARS-CoV-2PLproproteaseinhibitors.We usedthe Informationalspectrummethodappliedfor SmallMoleculesfor searchingthe Drugbankdatabasefollowedby moleculardocking.Afterin silicoscreen-ing of drugspace,we identified44 drugsas potentialSARS-CoV-2PLproinhibitorsthat we proposefor furtherexperimentaltesting.
PB  - Wiley-VCH
T2  - ChemistryOpen
T1  - Identification of SARS-CoV-2 Papain-like Protease (PLpro) Inhibitors Using Combined Computational Approach
VL  - 11
IS  - 2
SP  - e202100248
DO  - 10.1002/open.202100248
ER  - 
@article{
author = "Senćanski, Milan and Perović, Vladimir and Milićević, Jelena and Todorović, Tamara and Prodanović, Radivoje and Veljković, Veljko and Paessler, Slobodan and Glišić, Sanja",
year = "2022",
abstract = "In the currentpandemic,findingan effectivedrugto preventortreatthe infectionis the highestpriority.A rapidand safeapproachto counteractCOVID-19is in silicodrugrepurposing.The SARS-CoV-2PLpropromotesviral replicationand modu-latesthe hostimmunesystem,resultingin inhibitionof thehostantiviralinnateimmuneresponse,and thereforeis anattractivedrugtarget.In this study,we useda combinedinsilicovirtualscreeningfor candidatesfor SARS-CoV-2PLproproteaseinhibitors.We usedthe Informationalspectrummethodappliedfor SmallMoleculesfor searchingthe Drugbankdatabasefollowedby moleculardocking.Afterin silicoscreen-ing of drugspace,we identified44 drugsas potentialSARS-CoV-2PLproinhibitorsthat we proposefor furtherexperimentaltesting.",
publisher = "Wiley-VCH",
journal = "ChemistryOpen",
title = "Identification of SARS-CoV-2 Papain-like Protease (PLpro) Inhibitors Using Combined Computational Approach",
volume = "11",
number = "2",
pages = "e202100248",
doi = "10.1002/open.202100248"
}
Senćanski, M., Perović, V., Milićević, J., Todorović, T., Prodanović, R., Veljković, V., Paessler, S.,& Glišić, S.. (2022). Identification of SARS-CoV-2 Papain-like Protease (PLpro) Inhibitors Using Combined Computational Approach. in ChemistryOpen
Wiley-VCH., 11(2), e202100248.
https://doi.org/10.1002/open.202100248
Senćanski M, Perović V, Milićević J, Todorović T, Prodanović R, Veljković V, Paessler S, Glišić S. Identification of SARS-CoV-2 Papain-like Protease (PLpro) Inhibitors Using Combined Computational Approach. in ChemistryOpen. 2022;11(2):e202100248.
doi:10.1002/open.202100248 .
Senćanski, Milan, Perović, Vladimir, Milićević, Jelena, Todorović, Tamara, Prodanović, Radivoje, Veljković, Veljko, Paessler, Slobodan, Glišić, Sanja, "Identification of SARS-CoV-2 Papain-like Protease (PLpro) Inhibitors Using Combined Computational Approach" in ChemistryOpen, 11, no. 2 (2022):e202100248,
https://doi.org/10.1002/open.202100248 . .
1

Heterologna ekspresija i prečišćavanje mutanta R27L peroksidaze iz rena izoforme C1A u kvascu Pichia pastoris KM71H

Đajić, Milan

(2022)

TY  - THES
AU  - Đajić, Milan
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5461
AB  - Cilj ovog rada je kreiranje mutanta HRP R27L, korišćenjem mjesto specifične mutageneze u cilju povećanja enzimske aktivnosti mutirane varijante enzima u odnosu na wild type formu. Konstruisani mutant je eksprimiran u kvascu Pichia pastoris, a potom je prečišćen i upoređen sa wild type enzimom.
T1  - Heterologna ekspresija i prečišćavanje mutanta R27L peroksidaze iz rena izoforme C1A u kvascu Pichia pastoris KM71H
SP  - 1
EP  - 46
UR  - https://hdl.handle.net/21.15107/rcub_cherry_5461
ER  - 
@mastersthesis{
author = "Đajić, Milan",
year = "2022",
abstract = "Cilj ovog rada je kreiranje mutanta HRP R27L, korišćenjem mjesto specifične mutageneze u cilju povećanja enzimske aktivnosti mutirane varijante enzima u odnosu na wild type formu. Konstruisani mutant je eksprimiran u kvascu Pichia pastoris, a potom je prečišćen i upoređen sa wild type enzimom.",
title = "Heterologna ekspresija i prečišćavanje mutanta R27L peroksidaze iz rena izoforme C1A u kvascu Pichia pastoris KM71H",
pages = "1-46",
url = "https://hdl.handle.net/21.15107/rcub_cherry_5461"
}
Đajić, M.. (2022). Heterologna ekspresija i prečišćavanje mutanta R27L peroksidaze iz rena izoforme C1A u kvascu Pichia pastoris KM71H. , 1-46.
https://hdl.handle.net/21.15107/rcub_cherry_5461
Đajić M. Heterologna ekspresija i prečišćavanje mutanta R27L peroksidaze iz rena izoforme C1A u kvascu Pichia pastoris KM71H. 2022;:1-46.
https://hdl.handle.net/21.15107/rcub_cherry_5461 .
Đajić, Milan, "Heterologna ekspresija i prečišćavanje mutanta R27L peroksidaze iz rena izoforme C1A u kvascu Pichia pastoris KM71H" (2022):1-46,
https://hdl.handle.net/21.15107/rcub_cherry_5461 .

Heterologna ekspresija i prečišćavanje mutanta I297T peroksidaze iz rena izoforme C1A u kvascu Pichia pastoris KM71H

Vlajkov, Nikola M.

(2022)

TY  - THES
AU  - Vlajkov, Nikola M.
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5460
AB  - U ovom radu je pPICZA vektor sa ukloniranim mutiranim genom za peroksidazu iz rena, kom
je uvedena mesto specifična mutacija iz aminokiseline izoleucin na poziciji 297 u aminokiseinu
treonin, korišten za transformaciju ćelija Pichia pastoris KM71H, koje su zatim podvrgnute
fermentaciji kako bi se u ekstracelularnom medijumu (fermentacionoj tečnosti) eksprimirao
mutirani enzim peroksidaze iz rena. Eksprimirani enzim peroksidaze iz rena je iz fermentacione
tečnosti prečišćen na DEAE matriksu, pomoću HPLC instrumenta. Da li je uvedena mutacija
dovela do poboljšanja u enzimskoj aktivnosti peroksidaze iz rena testirano je ABTS supstrat
esejem, a dobijeni rezultati su poređeni sa enzimskom aktivnosti „divljeg soja“ enzima
peroksidaze iz rena.
T1  - Heterologna ekspresija i prečišćavanje mutanta I297T peroksidaze iz rena izoforme C1A u kvascu Pichia pastoris KM71H
SP  - 1
EP  - 50
UR  - https://hdl.handle.net/21.15107/rcub_cherry_5460
ER  - 
@mastersthesis{
author = "Vlajkov, Nikola M.",
year = "2022",
abstract = "U ovom radu je pPICZA vektor sa ukloniranim mutiranim genom za peroksidazu iz rena, kom
je uvedena mesto specifična mutacija iz aminokiseline izoleucin na poziciji 297 u aminokiseinu
treonin, korišten za transformaciju ćelija Pichia pastoris KM71H, koje su zatim podvrgnute
fermentaciji kako bi se u ekstracelularnom medijumu (fermentacionoj tečnosti) eksprimirao
mutirani enzim peroksidaze iz rena. Eksprimirani enzim peroksidaze iz rena je iz fermentacione
tečnosti prečišćen na DEAE matriksu, pomoću HPLC instrumenta. Da li je uvedena mutacija
dovela do poboljšanja u enzimskoj aktivnosti peroksidaze iz rena testirano je ABTS supstrat
esejem, a dobijeni rezultati su poređeni sa enzimskom aktivnosti „divljeg soja“ enzima
peroksidaze iz rena.",
title = "Heterologna ekspresija i prečišćavanje mutanta I297T peroksidaze iz rena izoforme C1A u kvascu Pichia pastoris KM71H",
pages = "1-50",
url = "https://hdl.handle.net/21.15107/rcub_cherry_5460"
}
Vlajkov, N. M.. (2022). Heterologna ekspresija i prečišćavanje mutanta I297T peroksidaze iz rena izoforme C1A u kvascu Pichia pastoris KM71H. , 1-50.
https://hdl.handle.net/21.15107/rcub_cherry_5460
Vlajkov NM. Heterologna ekspresija i prečišćavanje mutanta I297T peroksidaze iz rena izoforme C1A u kvascu Pichia pastoris KM71H. 2022;:1-50.
https://hdl.handle.net/21.15107/rcub_cherry_5460 .
Vlajkov, Nikola M., "Heterologna ekspresija i prečišćavanje mutanta I297T peroksidaze iz rena izoforme C1A u kvascu Pichia pastoris KM71H" (2022):1-50,
https://hdl.handle.net/21.15107/rcub_cherry_5460 .

Ispitivanje sorpcionih svojstava ksilitnog litotipa lignita i proizvoda njegove pirolize i kopirolize sa polietilenom visoke gustine prema policikličnim aromatičnim ugljovodonicima i ugljovodoničnim frakcijama nafte

Vasić, Marija

(2022)

TY  - THES
AU  - Vasić, Marija
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5462
AB  - Aktivni ugalj je efikasan i ekonomičan sorbent. Kopirolizom uglja sa ugljovodoničnim polimernim materijalima, kao što su polietilen i polipropilen, pored čvrstog proizvoda dobijaju se, tečni proizvod, sličnog sastava sintetičkoj nafti koja se dobija iz uljnih (bituminoznih) škriljaca, i gas relativno dobrog kvaliteta čije su osnovne komponente CO, CO2 i ugljovodonici, pri čemu se istovremeno može iskoristiti otpadna plastika čije nagomilavanje u životnoj sredini postaje sve veći problem.
Imajući u vidu sličnost aktivnog uglja sa samim ugljem, kao i sa čvrstim proizvodima njegove pirolize (kako samog, tako i u prisustvu polimernih materijala), cilj ovoga rada bio je ispitivanje sorpcionih karakteristika navedenih supstrata u odnosu na organske zagađujuće supstance, policiklične aromatične ugljovodinike (eng. Polycyclic Aromatic Hydrocarbons - PAH), i zasićenu i aromatičnu frakciju nafte. U svojstvu sorbenata ispitivani su lignit ksilitnog litotipa (u daljem tekstu ksilitni lignit), čvrst ostatak pirolize istog lignita i čvrst ostatak kopirolize lignita i polietilena visoke gustine (eng. High Density Polyethylene - HDPE).
Za sve ispitivane supstrate zapaženo je povećanje procenta sorpcije PAH sa porastom broja aromatičnih prstenova, što je bitno imajući u vidu činjenicu da njihova toksičnost i otpornost na degradaciju imaju isti rastući trend. Efikasnost sorpcije PAH ima sledeći redosled: ksilitni lignit < koksni ostatak pirolize lignita < koksni ostatak kopirolize lignita i HDPE. Međutim, svi sorbenti imaju mali procenat sorpcije PAH sa manje od 5 aromatičnih prstenova (maksimum do 17%). Izuzetak je karbazol koji se znatno bolje sorbuje u odnosu na PAH sa 3 i 4 aromatična prstena (48-82%), najverovatnije zbog interakcije heteroatoma sa sorbentom.
Sorpcija jedinjenja iz zasićene frakcije nafte (prevashodno, n-alkani), pokazuje nepravilan, ali pretežno rastući trend sa porastom molekulske mase jedinjenja, sa time što je ovo znatno manje izraženo nego kod PAH. Efikasnost sorpcije n-alkana raste u sledećem nizu: koksni ostatak pirolize lignita < koksni ostatak kopirolize lignita i HDPE < ksilitni lignit. Procenat sorpcije n-alkana na oba koksna ostatka je približno isti kao za PAH sa 3 i 4 aromatična prstena i ne prelazi 20 %, dok je na polaznom lignitu veći, u proseku oko 30 %.
Jedinjenja iz aromatične frakcija nafte (uglavnom, metilovani naftaleni i fenantreni) su se slično kao i PAH najefikasnije sorbovala na koksnom ostatku kopirolize ksilitnog lignita i HDPE, dok se kao najlošiji sorbent pokazao polazni ksilitni lignit. Kao i za PAH, sorpcija je bila efikasnija za jedinjenja veće molekulske mase. Međutim, u poređenju sa PAH adsorpcija aromatičnih ugljovodonika sa 2 i 3 prstena iz nafte je bila znatno efikasnija, pogotovu kod čvrstih ostataka pirolize iz oba ogleda (11-51 %), verovatno zbog odsustva viših PAH, koji se kompetitivno sorbuju na aktivna mesta supstrata. Dibenzotiofen, koji sadrži heteroatom, pokazao je analogno svojstvo kao i karbazol, tj. znatno veći procenat sorpcije (48 % i 55 % na čvrstim ostacima pirolize i kopirolize) u poređenju sa ostalim PAH iz aromatične frakcije nafte.
Dobijeni rezultati pokazuju da proces pirolize ksilitnog lignita blago poboljšava, a njegova kopiroliza sa HDPE u većoj meri poboljšava sorpciona svojstva za uklanjanje PAH i njihovih metilovanih derivata, dok je u odnosu na n-alkane najveću efikasnost pokazao polazni lignit. Kslitni litotip i njegovi čvrsti proizvodi pirolize su pokazali znatno slabiju efikasnost u poređenju sa rezultatima analognih eksperimenata sorpcije PAH na zemljastom lititipu lignita i proizvodima njegove pirolize (za PAH sa 4 i više aromatičnih prstenova > 97 %; Pantić, 2022), iako ksilitni lignit ima dvostruko veći sadržaj organske supstance, izražen preko ukupnog organskog ugljenika. Ovaj rezultat ukazuje da efikasnost sorpcije više zavisi od sastava organske supstance, poroznosti i specifične površine čestica, kao i prisustva minerala tipa glina, nego od samog sadržaja organske supstance.
T1  - Ispitivanje sorpcionih svojstava ksilitnog litotipa lignita i proizvoda njegove pirolize i kopirolize sa polietilenom visoke gustine prema policikličnim aromatičnim ugljovodonicima i ugljovodoničnim frakcijama nafte
SP  - 1
EP  - 41
UR  - https://hdl.handle.net/21.15107/rcub_cherry_5462
ER  - 
@misc{
author = "Vasić, Marija",
year = "2022",
abstract = "Aktivni ugalj je efikasan i ekonomičan sorbent. Kopirolizom uglja sa ugljovodoničnim polimernim materijalima, kao što su polietilen i polipropilen, pored čvrstog proizvoda dobijaju se, tečni proizvod, sličnog sastava sintetičkoj nafti koja se dobija iz uljnih (bituminoznih) škriljaca, i gas relativno dobrog kvaliteta čije su osnovne komponente CO, CO2 i ugljovodonici, pri čemu se istovremeno može iskoristiti otpadna plastika čije nagomilavanje u životnoj sredini postaje sve veći problem.
Imajući u vidu sličnost aktivnog uglja sa samim ugljem, kao i sa čvrstim proizvodima njegove pirolize (kako samog, tako i u prisustvu polimernih materijala), cilj ovoga rada bio je ispitivanje sorpcionih karakteristika navedenih supstrata u odnosu na organske zagađujuće supstance, policiklične aromatične ugljovodinike (eng. Polycyclic Aromatic Hydrocarbons - PAH), i zasićenu i aromatičnu frakciju nafte. U svojstvu sorbenata ispitivani su lignit ksilitnog litotipa (u daljem tekstu ksilitni lignit), čvrst ostatak pirolize istog lignita i čvrst ostatak kopirolize lignita i polietilena visoke gustine (eng. High Density Polyethylene - HDPE).
Za sve ispitivane supstrate zapaženo je povećanje procenta sorpcije PAH sa porastom broja aromatičnih prstenova, što je bitno imajući u vidu činjenicu da njihova toksičnost i otpornost na degradaciju imaju isti rastući trend. Efikasnost sorpcije PAH ima sledeći redosled: ksilitni lignit < koksni ostatak pirolize lignita < koksni ostatak kopirolize lignita i HDPE. Međutim, svi sorbenti imaju mali procenat sorpcije PAH sa manje od 5 aromatičnih prstenova (maksimum do 17%). Izuzetak je karbazol koji se znatno bolje sorbuje u odnosu na PAH sa 3 i 4 aromatična prstena (48-82%), najverovatnije zbog interakcije heteroatoma sa sorbentom.
Sorpcija jedinjenja iz zasićene frakcije nafte (prevashodno, n-alkani), pokazuje nepravilan, ali pretežno rastući trend sa porastom molekulske mase jedinjenja, sa time što je ovo znatno manje izraženo nego kod PAH. Efikasnost sorpcije n-alkana raste u sledećem nizu: koksni ostatak pirolize lignita < koksni ostatak kopirolize lignita i HDPE < ksilitni lignit. Procenat sorpcije n-alkana na oba koksna ostatka je približno isti kao za PAH sa 3 i 4 aromatična prstena i ne prelazi 20 %, dok je na polaznom lignitu veći, u proseku oko 30 %.
Jedinjenja iz aromatične frakcija nafte (uglavnom, metilovani naftaleni i fenantreni) su se slično kao i PAH najefikasnije sorbovala na koksnom ostatku kopirolize ksilitnog lignita i HDPE, dok se kao najlošiji sorbent pokazao polazni ksilitni lignit. Kao i za PAH, sorpcija je bila efikasnija za jedinjenja veće molekulske mase. Međutim, u poređenju sa PAH adsorpcija aromatičnih ugljovodonika sa 2 i 3 prstena iz nafte je bila znatno efikasnija, pogotovu kod čvrstih ostataka pirolize iz oba ogleda (11-51 %), verovatno zbog odsustva viših PAH, koji se kompetitivno sorbuju na aktivna mesta supstrata. Dibenzotiofen, koji sadrži heteroatom, pokazao je analogno svojstvo kao i karbazol, tj. znatno veći procenat sorpcije (48 % i 55 % na čvrstim ostacima pirolize i kopirolize) u poređenju sa ostalim PAH iz aromatične frakcije nafte.
Dobijeni rezultati pokazuju da proces pirolize ksilitnog lignita blago poboljšava, a njegova kopiroliza sa HDPE u većoj meri poboljšava sorpciona svojstva za uklanjanje PAH i njihovih metilovanih derivata, dok je u odnosu na n-alkane najveću efikasnost pokazao polazni lignit. Kslitni litotip i njegovi čvrsti proizvodi pirolize su pokazali znatno slabiju efikasnost u poređenju sa rezultatima analognih eksperimenata sorpcije PAH na zemljastom lititipu lignita i proizvodima njegove pirolize (za PAH sa 4 i više aromatičnih prstenova > 97 %; Pantić, 2022), iako ksilitni lignit ima dvostruko veći sadržaj organske supstance, izražen preko ukupnog organskog ugljenika. Ovaj rezultat ukazuje da efikasnost sorpcije više zavisi od sastava organske supstance, poroznosti i specifične površine čestica, kao i prisustva minerala tipa glina, nego od samog sadržaja organske supstance.",
title = "Ispitivanje sorpcionih svojstava ksilitnog litotipa lignita i proizvoda njegove pirolize i kopirolize sa polietilenom visoke gustine prema policikličnim aromatičnim ugljovodonicima i ugljovodoničnim frakcijama nafte",
pages = "1-41",
url = "https://hdl.handle.net/21.15107/rcub_cherry_5462"
}
Vasić, M.. (2022). Ispitivanje sorpcionih svojstava ksilitnog litotipa lignita i proizvoda njegove pirolize i kopirolize sa polietilenom visoke gustine prema policikličnim aromatičnim ugljovodonicima i ugljovodoničnim frakcijama nafte. , 1-41.
https://hdl.handle.net/21.15107/rcub_cherry_5462
Vasić M. Ispitivanje sorpcionih svojstava ksilitnog litotipa lignita i proizvoda njegove pirolize i kopirolize sa polietilenom visoke gustine prema policikličnim aromatičnim ugljovodonicima i ugljovodoničnim frakcijama nafte. 2022;:1-41.
https://hdl.handle.net/21.15107/rcub_cherry_5462 .
Vasić, Marija, "Ispitivanje sorpcionih svojstava ksilitnog litotipa lignita i proizvoda njegove pirolize i kopirolize sa polietilenom visoke gustine prema policikličnim aromatičnim ugljovodonicima i ugljovodoničnim frakcijama nafte" (2022):1-41,
https://hdl.handle.net/21.15107/rcub_cherry_5462 .

Proizvodnja i prečišćavanje fragmenta N proteina SARS-Cov-2

Bićanin, Maša

(2022)

TY  - THES
AU  - Bićanin, Maša
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5463
AB  - Severe Acute Respiratory Syndrome Coronavirus 2 (SARS-Cov-2) je u periodu od 2 godine uzrokovao smrt miliona ljudi. Brza dijagnostika je prvi front borbe protiv ovog virusa. Razvijanje ELISA tehnika za dijagnostifikovanje, praćenje toka bolesti, ali i efikasnosti vakcina, sada već uveliko dostupnih, su od velikog značaja. Ekspresija nukleokapsida - N proteina, jednog od strukturnih proteina SARS-CoV-2, u bakterijskom sistemu je brza, reproducibilna i jeftina u poređenju sa drugim sistemima, a daje odgovarajući protein kompatibilan za ELISA testove. U ovom radu je eksprimiran fragment N proteina jer je pokazano da ceo N protein daje lažno pozitivne rezultate zbog konzerviranog N - terminalnog N domena. N protein je proizveden u E. coli BL21, a zatim je prečišćen i proverena je njegova i reaktivnost u ELISA testu sa serumima pacijenata koji su preležali ovaj virus i razvili antitela na ovaj strukturni protein.
T1  - Proizvodnja i prečišćavanje fragmenta N proteina SARS-Cov-2
SP  - 2
EP  - 45
UR  - https://hdl.handle.net/21.15107/rcub_cherry_5463
ER  - 
@misc{
author = "Bićanin, Maša",
year = "2022",
abstract = "Severe Acute Respiratory Syndrome Coronavirus 2 (SARS-Cov-2) je u periodu od 2 godine uzrokovao smrt miliona ljudi. Brza dijagnostika je prvi front borbe protiv ovog virusa. Razvijanje ELISA tehnika za dijagnostifikovanje, praćenje toka bolesti, ali i efikasnosti vakcina, sada već uveliko dostupnih, su od velikog značaja. Ekspresija nukleokapsida - N proteina, jednog od strukturnih proteina SARS-CoV-2, u bakterijskom sistemu je brza, reproducibilna i jeftina u poređenju sa drugim sistemima, a daje odgovarajući protein kompatibilan za ELISA testove. U ovom radu je eksprimiran fragment N proteina jer je pokazano da ceo N protein daje lažno pozitivne rezultate zbog konzerviranog N - terminalnog N domena. N protein je proizveden u E. coli BL21, a zatim je prečišćen i proverena je njegova i reaktivnost u ELISA testu sa serumima pacijenata koji su preležali ovaj virus i razvili antitela na ovaj strukturni protein.",
title = "Proizvodnja i prečišćavanje fragmenta N proteina SARS-Cov-2",
pages = "2-45",
url = "https://hdl.handle.net/21.15107/rcub_cherry_5463"
}
Bićanin, M.. (2022). Proizvodnja i prečišćavanje fragmenta N proteina SARS-Cov-2. , 2-45.
https://hdl.handle.net/21.15107/rcub_cherry_5463
Bićanin M. Proizvodnja i prečišćavanje fragmenta N proteina SARS-Cov-2. 2022;:2-45.
https://hdl.handle.net/21.15107/rcub_cherry_5463 .
Bićanin, Maša, "Proizvodnja i prečišćavanje fragmenta N proteina SARS-Cov-2" (2022):2-45,
https://hdl.handle.net/21.15107/rcub_cherry_5463 .

Heterologna ekspresija i prečišćavanje mutanta R302I peroksidaze iz rena izoforme C1A u kvascu Pichia pastoris KM71H

Stanojević, Nataša

(2022)

TY  - THES
AU  - Stanojević, Nataša
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5459
AB  - Enzimi su biokatalizatori koji mogu specifično i efikasno katalizovati veliki broj različitih hemijskih reakcija. Zbog svojih osobina nalaze širok spektar primjene u svim granama industrije. Međutim, uslovi pod kojim je potreban rad enzima, najčešće nisu povoljni za strukturu i funkciju biokatalizatora. Proteinski inženjering omogućava dizajn proteina sa modifikacijama koje poboljšavaju osobine enzima i prilagođavaju ih ciljanoj upotrebi.
Cilj ovog rada bio je dobijanje aktivnijeg oblika peroksidaze iz rena (C1A) uz pomoć proteinskog inženjeringa. Mjesto specifičnom mutacijom moguće je uticati direktno na specifične osobine enzima u cilju njihovih poboljšanja. Peroksidaza iz rena je dobro proučen protein, sa nizom primjena u analitičkim metodama, bioremedijaciji, organskim sintezama i sl. Stoga proizvodnja aktivnijeg oblika ovog enzima ima značaj za različite oblasti primjene.
T1  - Heterologna ekspresija i prečišćavanje mutanta R302I peroksidaze iz rena izoforme C1A u kvascu Pichia pastoris KM71H
SP  - 1
EP  - 45
UR  - https://hdl.handle.net/21.15107/rcub_cherry_5459
ER  - 
@mastersthesis{
author = "Stanojević, Nataša",
year = "2022",
abstract = "Enzimi su biokatalizatori koji mogu specifično i efikasno katalizovati veliki broj različitih hemijskih reakcija. Zbog svojih osobina nalaze širok spektar primjene u svim granama industrije. Međutim, uslovi pod kojim je potreban rad enzima, najčešće nisu povoljni za strukturu i funkciju biokatalizatora. Proteinski inženjering omogućava dizajn proteina sa modifikacijama koje poboljšavaju osobine enzima i prilagođavaju ih ciljanoj upotrebi.
Cilj ovog rada bio je dobijanje aktivnijeg oblika peroksidaze iz rena (C1A) uz pomoć proteinskog inženjeringa. Mjesto specifičnom mutacijom moguće je uticati direktno na specifične osobine enzima u cilju njihovih poboljšanja. Peroksidaza iz rena je dobro proučen protein, sa nizom primjena u analitičkim metodama, bioremedijaciji, organskim sintezama i sl. Stoga proizvodnja aktivnijeg oblika ovog enzima ima značaj za različite oblasti primjene.",
title = "Heterologna ekspresija i prečišćavanje mutanta R302I peroksidaze iz rena izoforme C1A u kvascu Pichia pastoris KM71H",
pages = "1-45",
url = "https://hdl.handle.net/21.15107/rcub_cherry_5459"
}
Stanojević, N.. (2022). Heterologna ekspresija i prečišćavanje mutanta R302I peroksidaze iz rena izoforme C1A u kvascu Pichia pastoris KM71H. , 1-45.
https://hdl.handle.net/21.15107/rcub_cherry_5459
Stanojević N. Heterologna ekspresija i prečišćavanje mutanta R302I peroksidaze iz rena izoforme C1A u kvascu Pichia pastoris KM71H. 2022;:1-45.
https://hdl.handle.net/21.15107/rcub_cherry_5459 .
Stanojević, Nataša, "Heterologna ekspresija i prečišćavanje mutanta R302I peroksidaze iz rena izoforme C1A u kvascu Pichia pastoris KM71H" (2022):1-45,
https://hdl.handle.net/21.15107/rcub_cherry_5459 .

Amelioration of Endotoxin-Induced Acute Lung Injury and Alveolar Epithelial Cells Apoptosis by Simvastatin Is Associated with Up-Regulation of Survivin/NF-KB/p65 Pathway

Nežić, Lana; Amidžić, Ljiljana; Škrbić, Ranko; Gajanin, Radoslav; Mandić, Danijela; Dumanović, Jelena; Milovanović, Zoran; Jaćević, Vesna

(MDPI, 2022)

TY  - JOUR
AU  - Nežić, Lana
AU  - Amidžić, Ljiljana
AU  - Škrbić, Ranko
AU  - Gajanin, Radoslav
AU  - Mandić, Danijela
AU  - Dumanović, Jelena
AU  - Milovanović, Zoran
AU  - Jaćević, Vesna
PY  - 2022
UR  - https://www.mdpi.com/1422-0067/23/5/2596
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5208
AB  - Disruption of the alveolar–endothelial barrier caused by inflammation leads to the progression of septic acute lung injury (ALI). In the present study, we investigated the beneficial effects of simvastatin on the endotoxin lipopolysaccharide (LPS)-induced ALI and its related mechanisms. A model of ALI was induced within experimental sepsis developed by intraperitoneal injection of a single non-lethal LPS dose after short-term simvastatin pretreatment (10–40 mg/kg orally). The severity of the lung tissue inflammatory injury was expressed as pulmonary damage scores (PDS). Alveolar epithelial cell apoptosis was confirmed by TUNEL assay (DNA fragmentation) and expressed as an apoptotic index (AI), and immunohistochemically for cleaved caspase-3, cytochrome C, and anti-apoptotic Bcl-xL, an inhibitor of apoptosis, survivin, and transcriptional factor, NF-kB/p65. Severe inflammatory injury of pulmonary parenchyma (PDS 3.33 ± 0.48) was developed after the LPS challenge, whereas simvastatin significantly and dose-dependently protected lung histology after LPS (p < 0.01). Simvastatin in a dose of 40 mg/kg showed the most significant effects in amelioration alveolar epithelial cells apoptosis, demonstrating this as a marked decrease of AI (p < 0.01 vs. LPS), cytochrome C, and cleaved caspase-3 expression. Furthermore, simvastatin significantly enhanced the expression of Bcl-xL and survivin. Finally, the expression of survivin and its regulator NF-kB/p65 in the alveolar epithelium was in strong positive correlation across the groups. Simvastatin could play a protective role against LPS-induced ALI and apoptosis of the alveolar–endothelial barrier. Taken together, these effects were seemingly mediated by inhibition of caspase 3 and cytochrome C, a finding that might be associated with the up-regulation of cell-survival survivin/NF-kB/p65 pathway and Bcl-xL.
PB  - MDPI
T2  - International Journal of Molecular Sciences
T2  - International Journal of Molecular Sciences
T1  - Amelioration of Endotoxin-Induced Acute Lung Injury and
Alveolar Epithelial Cells Apoptosis by Simvastatin Is
Associated with Up-Regulation of Survivin/NF-KB/p65 Pathway
VL  - 23
IS  - 5
SP  - 2596
DO  - 10.3390/ijms23052596
ER  - 
@article{
author = "Nežić, Lana and Amidžić, Ljiljana and Škrbić, Ranko and Gajanin, Radoslav and Mandić, Danijela and Dumanović, Jelena and Milovanović, Zoran and Jaćević, Vesna",
year = "2022",
abstract = "Disruption of the alveolar–endothelial barrier caused by inflammation leads to the progression of septic acute lung injury (ALI). In the present study, we investigated the beneficial effects of simvastatin on the endotoxin lipopolysaccharide (LPS)-induced ALI and its related mechanisms. A model of ALI was induced within experimental sepsis developed by intraperitoneal injection of a single non-lethal LPS dose after short-term simvastatin pretreatment (10–40 mg/kg orally). The severity of the lung tissue inflammatory injury was expressed as pulmonary damage scores (PDS). Alveolar epithelial cell apoptosis was confirmed by TUNEL assay (DNA fragmentation) and expressed as an apoptotic index (AI), and immunohistochemically for cleaved caspase-3, cytochrome C, and anti-apoptotic Bcl-xL, an inhibitor of apoptosis, survivin, and transcriptional factor, NF-kB/p65. Severe inflammatory injury of pulmonary parenchyma (PDS 3.33 ± 0.48) was developed after the LPS challenge, whereas simvastatin significantly and dose-dependently protected lung histology after LPS (p < 0.01). Simvastatin in a dose of 40 mg/kg showed the most significant effects in amelioration alveolar epithelial cells apoptosis, demonstrating this as a marked decrease of AI (p < 0.01 vs. LPS), cytochrome C, and cleaved caspase-3 expression. Furthermore, simvastatin significantly enhanced the expression of Bcl-xL and survivin. Finally, the expression of survivin and its regulator NF-kB/p65 in the alveolar epithelium was in strong positive correlation across the groups. Simvastatin could play a protective role against LPS-induced ALI and apoptosis of the alveolar–endothelial barrier. Taken together, these effects were seemingly mediated by inhibition of caspase 3 and cytochrome C, a finding that might be associated with the up-regulation of cell-survival survivin/NF-kB/p65 pathway and Bcl-xL.",
publisher = "MDPI",
journal = "International Journal of Molecular Sciences, International Journal of Molecular Sciences",
title = "Amelioration of Endotoxin-Induced Acute Lung Injury and
Alveolar Epithelial Cells Apoptosis by Simvastatin Is
Associated with Up-Regulation of Survivin/NF-KB/p65 Pathway",
volume = "23",
number = "5",
pages = "2596",
doi = "10.3390/ijms23052596"
}
Nežić, L., Amidžić, L., Škrbić, R., Gajanin, R., Mandić, D., Dumanović, J., Milovanović, Z.,& Jaćević, V.. (2022). Amelioration of Endotoxin-Induced Acute Lung Injury and
Alveolar Epithelial Cells Apoptosis by Simvastatin Is
Associated with Up-Regulation of Survivin/NF-KB/p65 Pathway. in International Journal of Molecular Sciences
MDPI., 23(5), 2596.
https://doi.org/10.3390/ijms23052596
Nežić L, Amidžić L, Škrbić R, Gajanin R, Mandić D, Dumanović J, Milovanović Z, Jaćević V. Amelioration of Endotoxin-Induced Acute Lung Injury and
Alveolar Epithelial Cells Apoptosis by Simvastatin Is
Associated with Up-Regulation of Survivin/NF-KB/p65 Pathway. in International Journal of Molecular Sciences. 2022;23(5):2596.
doi:10.3390/ijms23052596 .
Nežić, Lana, Amidžić, Ljiljana, Škrbić, Ranko, Gajanin, Radoslav, Mandić, Danijela, Dumanović, Jelena, Milovanović, Zoran, Jaćević, Vesna, "Amelioration of Endotoxin-Induced Acute Lung Injury and
Alveolar Epithelial Cells Apoptosis by Simvastatin Is
Associated with Up-Regulation of Survivin/NF-KB/p65 Pathway" in International Journal of Molecular Sciences, 23, no. 5 (2022):2596,
https://doi.org/10.3390/ijms23052596 . .
1

Nickel-loaded nitrogen-doped titanate nanostructured catalysts for solar-light driven hydrogen evolution and environmental remediation

Šalipur, Hristina; Lončarević, Davor; Dostanić, Jasmina; Likozar, Blaž; Prašnikar, Anže; Manojlović, Dragan D.

(Elsevier, 2022)

TY  - JOUR
AU  - Šalipur, Hristina
AU  - Lončarević, Davor
AU  - Dostanić, Jasmina
AU  - Likozar, Blaž
AU  - Prašnikar, Anže
AU  - Manojlović, Dragan D.
PY  - 2022
UR  - https://www.sciencedirect.com/science/article/pii/S0360319922006036
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5207
AB  - In this work hydrogen production activity of a series of the nickel-loaded, nitrogen-doped titanate-based photocatalysts was tested by water splitting reaction in isopropanol-water mixture. The utilization of ammonium ions during catalyst synthesis and subsequent calcination led to successful formation of nitrogen-doped nanotubular titanates with lower sodium content, favored titanate-to-anatase transformation and enhanced textural, morphological and interface properties. The photocatalytic tests revealed that hydrogen production activity of nitrogen-doped titanates is ten times higher compared to nitrogen-free titanates. The presence of highly photoactive anatase phase, improved anatase crystallinity and lower amount of sodium ions are found to be decisive factors for increased hydrogen production activity. The optimal nickel loading was determined and the variation in photocatalytic activity with reduction temperature was explained. Stability tests gave quantitative analysis of the effects of reaction products accumulation and photocorrosion on the catalyst deactivation.
PB  - Elsevier
T2  - International Journal of Hydrogen Energy
T1  - Nickel-loaded nitrogen-doped titanate nanostructured catalysts for solar-light driven hydrogen evolution and environmental remediation
VL  - 47
IS  - 26
SP  - 12937
EP  - 12952
DO  - 10.1016/j.ijhydene.2022.02.054
ER  - 
@article{
author = "Šalipur, Hristina and Lončarević, Davor and Dostanić, Jasmina and Likozar, Blaž and Prašnikar, Anže and Manojlović, Dragan D.",
year = "2022",
abstract = "In this work hydrogen production activity of a series of the nickel-loaded, nitrogen-doped titanate-based photocatalysts was tested by water splitting reaction in isopropanol-water mixture. The utilization of ammonium ions during catalyst synthesis and subsequent calcination led to successful formation of nitrogen-doped nanotubular titanates with lower sodium content, favored titanate-to-anatase transformation and enhanced textural, morphological and interface properties. The photocatalytic tests revealed that hydrogen production activity of nitrogen-doped titanates is ten times higher compared to nitrogen-free titanates. The presence of highly photoactive anatase phase, improved anatase crystallinity and lower amount of sodium ions are found to be decisive factors for increased hydrogen production activity. The optimal nickel loading was determined and the variation in photocatalytic activity with reduction temperature was explained. Stability tests gave quantitative analysis of the effects of reaction products accumulation and photocorrosion on the catalyst deactivation.",
publisher = "Elsevier",
journal = "International Journal of Hydrogen Energy",
title = "Nickel-loaded nitrogen-doped titanate nanostructured catalysts for solar-light driven hydrogen evolution and environmental remediation",
volume = "47",
number = "26",
pages = "12937-12952",
doi = "10.1016/j.ijhydene.2022.02.054"
}
Šalipur, H., Lončarević, D., Dostanić, J., Likozar, B., Prašnikar, A.,& Manojlović, D. D.. (2022). Nickel-loaded nitrogen-doped titanate nanostructured catalysts for solar-light driven hydrogen evolution and environmental remediation. in International Journal of Hydrogen Energy
Elsevier., 47(26), 12937-12952.
https://doi.org/10.1016/j.ijhydene.2022.02.054
Šalipur H, Lončarević D, Dostanić J, Likozar B, Prašnikar A, Manojlović DD. Nickel-loaded nitrogen-doped titanate nanostructured catalysts for solar-light driven hydrogen evolution and environmental remediation. in International Journal of Hydrogen Energy. 2022;47(26):12937-12952.
doi:10.1016/j.ijhydene.2022.02.054 .
Šalipur, Hristina, Lončarević, Davor, Dostanić, Jasmina, Likozar, Blaž, Prašnikar, Anže, Manojlović, Dragan D., "Nickel-loaded nitrogen-doped titanate nanostructured catalysts for solar-light driven hydrogen evolution and environmental remediation" in International Journal of Hydrogen Energy, 47, no. 26 (2022):12937-12952,
https://doi.org/10.1016/j.ijhydene.2022.02.054 . .

Comprehensive electrophoretic profiling of proteins as a powerful tool for authenticity assessment of seeds of cultivated berry fruits

Krstić, Đurđa D.; Milinčić, Danijel D.; Kostić, Aleksandar Ž.; Fotirić-Akšić, Milica M.; Stanojević, Slađana P.; Milojković-Opsenica, Dušanka; Pešić, Mirjana B.; Trifković, Jelena

(Elsevier, 2022)

TY  - JOUR
AU  - Krstić, Đurđa D.
AU  - Milinčić, Danijel D.
AU  - Kostić, Aleksandar Ž.
AU  - Fotirić-Akšić, Milica M.
AU  - Stanojević, Slađana P.
AU  - Milojković-Opsenica, Dušanka
AU  - Pešić, Mirjana B.
AU  - Trifković, Jelena
PY  - 2022
UR  - https://pubmed.ncbi.nlm.nih.gov/35245833/
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5206
AB  - Product authentication is one of the most important food quality assurances. Considering the importance of consumption of berry fruits with proven health-beneficial properties, high sensory values and rich composition in bioactive substances, the aim of this study was to evaluate a straightforward and simple procedure for the protein fingerprinting of berry seeds. For this purpose, protein profiles of 45 samples of genuine berry fruit cultivars (strawberry, raspberry, blackberry, black currant, blueberry, gooseberry, chokeberry, cape gooseberry, and gojiberry) were analyzed by SDS-PAGE electrophoresis in combination with advanced chemometric tools. The most important parameters for discrimination among berry seeds were polypeptides at 12.8; 15.1; 25.0; 26.4; 30.0; 41.8; 44.4; 46.0; 48.5; 52.3 and 56.4 kDa. Biomarkers obtained from the protein profile of berry seeds proved to be a powerful tool in the authentication of their botanical origin, as well as for potential detection of berry-based products adulteration.
PB  - Elsevier
T2  - Food Chemistry
T1  - Comprehensive electrophoretic profiling of proteins as a powerful tool for authenticity assessment of seeds of cultivated berry fruits
VL  - 383
SP  - 132583
DO  - 10.1016/j.foodchem.2022.132583
ER  - 
@article{
author = "Krstić, Đurđa D. and Milinčić, Danijel D. and Kostić, Aleksandar Ž. and Fotirić-Akšić, Milica M. and Stanojević, Slađana P. and Milojković-Opsenica, Dušanka and Pešić, Mirjana B. and Trifković, Jelena",
year = "2022",
abstract = "Product authentication is one of the most important food quality assurances. Considering the importance of consumption of berry fruits with proven health-beneficial properties, high sensory values and rich composition in bioactive substances, the aim of this study was to evaluate a straightforward and simple procedure for the protein fingerprinting of berry seeds. For this purpose, protein profiles of 45 samples of genuine berry fruit cultivars (strawberry, raspberry, blackberry, black currant, blueberry, gooseberry, chokeberry, cape gooseberry, and gojiberry) were analyzed by SDS-PAGE electrophoresis in combination with advanced chemometric tools. The most important parameters for discrimination among berry seeds were polypeptides at 12.8; 15.1; 25.0; 26.4; 30.0; 41.8; 44.4; 46.0; 48.5; 52.3 and 56.4 kDa. Biomarkers obtained from the protein profile of berry seeds proved to be a powerful tool in the authentication of their botanical origin, as well as for potential detection of berry-based products adulteration.",
publisher = "Elsevier",
journal = "Food Chemistry",
title = "Comprehensive electrophoretic profiling of proteins as a powerful tool for authenticity assessment of seeds of cultivated berry fruits",
volume = "383",
pages = "132583",
doi = "10.1016/j.foodchem.2022.132583"
}
Krstić, Đ. D., Milinčić, D. D., Kostić, A. Ž., Fotirić-Akšić, M. M., Stanojević, S. P., Milojković-Opsenica, D., Pešić, M. B.,& Trifković, J.. (2022). Comprehensive electrophoretic profiling of proteins as a powerful tool for authenticity assessment of seeds of cultivated berry fruits. in Food Chemistry
Elsevier., 383, 132583.
https://doi.org/10.1016/j.foodchem.2022.132583
Krstić ĐD, Milinčić DD, Kostić AŽ, Fotirić-Akšić MM, Stanojević SP, Milojković-Opsenica D, Pešić MB, Trifković J. Comprehensive electrophoretic profiling of proteins as a powerful tool for authenticity assessment of seeds of cultivated berry fruits. in Food Chemistry. 2022;383:132583.
doi:10.1016/j.foodchem.2022.132583 .
Krstić, Đurđa D., Milinčić, Danijel D., Kostić, Aleksandar Ž., Fotirić-Akšić, Milica M., Stanojević, Slađana P., Milojković-Opsenica, Dušanka, Pešić, Mirjana B., Trifković, Jelena, "Comprehensive electrophoretic profiling of proteins as a powerful tool for authenticity assessment of seeds of cultivated berry fruits" in Food Chemistry, 383 (2022):132583,
https://doi.org/10.1016/j.foodchem.2022.132583 . .
1

Immobilization of Horseradish Peroxidase on Macroporous Glycidyl-Based Copolymers with Different Surface Characteristics for the Removal of Phenol

Pantić, Nevena; Spasojević, Milica; Stojanović, Željko; Veljović, Đorđe; Krstić, Jugoslav; Balaž, Ana Marija; Prodanović, Radivoje; Prodanović, Olivera

(Springer, 2022)

TY  - JOUR
AU  - Pantić, Nevena
AU  - Spasojević, Milica
AU  - Stojanović, Željko
AU  - Veljović, Đorđe
AU  - Krstić, Jugoslav
AU  - Balaž, Ana Marija
AU  - Prodanović, Radivoje
AU  - Prodanović, Olivera
PY  - 2022
UR  - https://link.springer.com/article/10.1007/s10924-021-02364-3
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5205
AB  - Novel macroporous copolymers of glycidyl methacrylate and ethylene glycol dimethacrylate with mean pore size diameters ranging from 150 to 310 nm were synthesized by dispersion polymerization and modified with ethylenediamine. The glutaraldehyde and periodate method were employed to immobilize horseradish peroxidase (HRP) onto these carriers. The activity of the immobilized enzyme was greatly affected by the pore size of the carrier. The highest specific activities of 9.65 and 8.94 U/g of dry weight were obtained for HRP immobilized by the periodate-route onto poly(GMA‐co‐EGDMA) carriers with pore size diameters of 234 and 297 nm, respectively. Stability studies showed an improved operational stability of immobilized peroxidase at 65 °C and in an organic solvent. HRP immobilized on a copolymer with a pore size of 234 nm, showing the highest specific activity and good stability, had higher activities at almost all pH values than the native enzyme and the increased Km value for pyrogallol oxidation. Immobilized HRP retained 80% of its original activity after five consecutive cycles of the pyrogallol oxidation and 98% of its initial activity in a storage stability study. Enzyme immobilized onto the macroporous copolymer with the pore size diameter of 234 nm showed a substantial degree of phenol removal achieved by immobilized peroxidase.
PB  - Springer
T2  - Journal of Polymers and the Environment
T1  - Immobilization of Horseradish Peroxidase on Macroporous Glycidyl-Based Copolymers with Different Surface Characteristics for the Removal of Phenol
DO  - 10.1007/s10924-021-02364-3
ER  - 
@article{
author = "Pantić, Nevena and Spasojević, Milica and Stojanović, Željko and Veljović, Đorđe and Krstić, Jugoslav and Balaž, Ana Marija and Prodanović, Radivoje and Prodanović, Olivera",
year = "2022",
abstract = "Novel macroporous copolymers of glycidyl methacrylate and ethylene glycol dimethacrylate with mean pore size diameters ranging from 150 to 310 nm were synthesized by dispersion polymerization and modified with ethylenediamine. The glutaraldehyde and periodate method were employed to immobilize horseradish peroxidase (HRP) onto these carriers. The activity of the immobilized enzyme was greatly affected by the pore size of the carrier. The highest specific activities of 9.65 and 8.94 U/g of dry weight were obtained for HRP immobilized by the periodate-route onto poly(GMA‐co‐EGDMA) carriers with pore size diameters of 234 and 297 nm, respectively. Stability studies showed an improved operational stability of immobilized peroxidase at 65 °C and in an organic solvent. HRP immobilized on a copolymer with a pore size of 234 nm, showing the highest specific activity and good stability, had higher activities at almost all pH values than the native enzyme and the increased Km value for pyrogallol oxidation. Immobilized HRP retained 80% of its original activity after five consecutive cycles of the pyrogallol oxidation and 98% of its initial activity in a storage stability study. Enzyme immobilized onto the macroporous copolymer with the pore size diameter of 234 nm showed a substantial degree of phenol removal achieved by immobilized peroxidase.",
publisher = "Springer",
journal = "Journal of Polymers and the Environment",
title = "Immobilization of Horseradish Peroxidase on Macroporous Glycidyl-Based Copolymers with Different Surface Characteristics for the Removal of Phenol",
doi = "10.1007/s10924-021-02364-3"
}
Pantić, N., Spasojević, M., Stojanović, Ž., Veljović, Đ., Krstić, J., Balaž, A. M., Prodanović, R.,& Prodanović, O.. (2022). Immobilization of Horseradish Peroxidase on Macroporous Glycidyl-Based Copolymers with Different Surface Characteristics for the Removal of Phenol. in Journal of Polymers and the Environment
Springer..
https://doi.org/10.1007/s10924-021-02364-3
Pantić N, Spasojević M, Stojanović Ž, Veljović Đ, Krstić J, Balaž AM, Prodanović R, Prodanović O. Immobilization of Horseradish Peroxidase on Macroporous Glycidyl-Based Copolymers with Different Surface Characteristics for the Removal of Phenol. in Journal of Polymers and the Environment. 2022;.
doi:10.1007/s10924-021-02364-3 .
Pantić, Nevena, Spasojević, Milica, Stojanović, Željko, Veljović, Đorđe, Krstić, Jugoslav, Balaž, Ana Marija, Prodanović, Radivoje, Prodanović, Olivera, "Immobilization of Horseradish Peroxidase on Macroporous Glycidyl-Based Copolymers with Different Surface Characteristics for the Removal of Phenol" in Journal of Polymers and the Environment (2022),
https://doi.org/10.1007/s10924-021-02364-3 . .

Hieracium waldsteinii (Asteraceae) and Onosma stellulata (Boraginaceae) as a Source of Antioxidant and Antimicrobial Agents

Kostić, Aleksandar Ž.; Mačukanović-Jocić, Marina P.; Milinčić, Danijel D.; Petrović, Jovana D.; Gašić, Uroš M.; Gligorijević, Nevenka N.; Jarić, Snežana V.; Soković, Marina D.; Tešić, Živoslav Lj.; Pešić, Mirjana B.

(Wiley, 2022)

TY  - JOUR
AU  - Kostić, Aleksandar Ž.
AU  - Mačukanović-Jocić, Marina P.
AU  - Milinčić, Danijel D.
AU  - Petrović, Jovana D.
AU  - Gašić, Uroš M.
AU  - Gligorijević, Nevenka N.
AU  - Jarić, Snežana V.
AU  - Soković, Marina D.
AU  - Tešić, Živoslav Lj.
AU  - Pešić, Mirjana B.
PY  - 2022
UR  - http://www.ncbi.nlm.nih.gov/pubmed/35213785
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5203
AB  - The current study aimed to phytochemically characterize (including a detailed phenolic profile) two endemic Balkan's species (Hieracium waldsteinii and Onosma stellulata) and determine their possible application as a source of natural antioxidant and antimicrobial agents. The main phenolic compound in both species (in all examined parts) was chlorogenic acid. Eriodictyol, genistein and naringenin were quantified only in H. waldsteinii while isorhamnetin-3-O-rutinoside and sinapic acid were characteristic for O. stellulata. The highest antioxidant activity (98 mg AAE/g dry weight for TAC assay) was ascribed to the flower extract of H. waldsteinii while the lowest results (∼4.3 mg AAE/g dry weight for FRP assay) were exhibited by the extracts obtained from the plant's stem. Antimicrobial assays showed moderate antibacterial, i. e., moderate/strong activity against several tested fungi (in particular Trichoderma viride). Correlation analysis revealed strong positive connection between phenolic compounds and reducing power of extracts as well as between total phenolic and flavonoid content and the obtained minimal inhibitory concentration recorded in antibacterial assays.
PB  - Wiley
T1  - Hieracium waldsteinii (Asteraceae) and Onosma stellulata (Boraginaceae) as a Source of Antioxidant and Antimicrobial Agents
VL  - 19
IS  - 4
SP  - e202200069
DO  - 10.1002/cbdv.202200069
ER  - 
@article{
author = "Kostić, Aleksandar Ž. and Mačukanović-Jocić, Marina P. and Milinčić, Danijel D. and Petrović, Jovana D. and Gašić, Uroš M. and Gligorijević, Nevenka N. and Jarić, Snežana V. and Soković, Marina D. and Tešić, Živoslav Lj. and Pešić, Mirjana B.",
year = "2022",
abstract = "The current study aimed to phytochemically characterize (including a detailed phenolic profile) two endemic Balkan's species (Hieracium waldsteinii and Onosma stellulata) and determine their possible application as a source of natural antioxidant and antimicrobial agents. The main phenolic compound in both species (in all examined parts) was chlorogenic acid. Eriodictyol, genistein and naringenin were quantified only in H. waldsteinii while isorhamnetin-3-O-rutinoside and sinapic acid were characteristic for O. stellulata. The highest antioxidant activity (98 mg AAE/g dry weight for TAC assay) was ascribed to the flower extract of H. waldsteinii while the lowest results (∼4.3 mg AAE/g dry weight for FRP assay) were exhibited by the extracts obtained from the plant's stem. Antimicrobial assays showed moderate antibacterial, i. e., moderate/strong activity against several tested fungi (in particular Trichoderma viride). Correlation analysis revealed strong positive connection between phenolic compounds and reducing power of extracts as well as between total phenolic and flavonoid content and the obtained minimal inhibitory concentration recorded in antibacterial assays.",
publisher = "Wiley",
title = "Hieracium waldsteinii (Asteraceae) and Onosma stellulata (Boraginaceae) as a Source of Antioxidant and Antimicrobial Agents",
volume = "19",
number = "4",
pages = "e202200069",
doi = "10.1002/cbdv.202200069"
}
Kostić, A. Ž., Mačukanović-Jocić, M. P., Milinčić, D. D., Petrović, J. D., Gašić, U. M., Gligorijević, N. N., Jarić, S. V., Soković, M. D., Tešić, Ž. Lj.,& Pešić, M. B.. (2022). Hieracium waldsteinii (Asteraceae) and Onosma stellulata (Boraginaceae) as a Source of Antioxidant and Antimicrobial Agents. 
Wiley., 19(4), e202200069.
https://doi.org/10.1002/cbdv.202200069
Kostić AŽ, Mačukanović-Jocić MP, Milinčić DD, Petrović JD, Gašić UM, Gligorijević NN, Jarić SV, Soković MD, Tešić ŽL, Pešić MB. Hieracium waldsteinii (Asteraceae) and Onosma stellulata (Boraginaceae) as a Source of Antioxidant and Antimicrobial Agents. 2022;19(4):e202200069.
doi:10.1002/cbdv.202200069 .
Kostić, Aleksandar Ž., Mačukanović-Jocić, Marina P., Milinčić, Danijel D., Petrović, Jovana D., Gašić, Uroš M., Gligorijević, Nevenka N., Jarić, Snežana V., Soković, Marina D., Tešić, Živoslav Lj., Pešić, Mirjana B., "Hieracium waldsteinii (Asteraceae) and Onosma stellulata (Boraginaceae) as a Source of Antioxidant and Antimicrobial Agents", 19, no. 4 (2022):e202200069,
https://doi.org/10.1002/cbdv.202200069 . .
1
1
1

Pygidial glands of the blue ground beetle Carabus intricatus: chemical composition of the secretion and its antimicrobial activity

Vesović, Nikola; Nenadić, Marija; Soković, Marina; Ćirić, Ana; Vujisić, Ljubodrag V.; Todosijević, Marina; Stevanović, Nataša; Perić-Mataruga, Vesna; Ilijin, Larisa; Ćurčić, Srećko

(SpringerLink, 2022)

TY  - JOUR
AU  - Vesović, Nikola
AU  - Nenadić, Marija
AU  - Soković, Marina
AU  - Ćirić, Ana
AU  - Vujisić, Ljubodrag V.
AU  - Todosijević, Marina
AU  - Stevanović, Nataša
AU  - Perić-Mataruga, Vesna
AU  - Ilijin, Larisa
AU  - Ćurčić, Srećko
PY  - 2022
UR  - https://doi.org/10.1007/s00114-022-01790-0
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5183
AB  - Pygidial gland secretions are used as repellent defensive allomones in ground beetles. We provide the first precise data on the chemical composition and antimicrobial potency of the secretion of the blue ground beetle, as well as on the morphology of its pygidial glands. The latter structures were not previously studied chemoecologically and morphologically, and we hypothesized that their secretion may have some antimicrobial action, as is the case with certain Carabus species. Gas chromatography-mass spectrometry (GC-MS) was used to identify methacrylic and angelic acids as dominant chemicals in the secretion from individuals of three populations of the blue ground beetle in Serbia. We tested its secretion against selected strains of medically important microorganisms. The secretion exibits antimicrobial action against certain bacterial species and all tested micromycetes. The most significant antifungal effect of the secretion was against Penicillium ochrochloron, which is more sensitive to the secretion than to commercial antifungal drugs ketoconazole and bifonazole. Bifonazole achieved minimum inhibitory concentrations against Trichoderma viride at more than three times higher value than did the secretion, indicating a significant antifungal effect of the secretion against this micromycete as well. Additionally, we tested commercially available standards of two dominant chemicals in the secretion to investigate their interaction and antimicrobial role in the secretion. Finally, we describe all glandular morpho-functional units of the blue ground beetle. Our results suggest that the secretion of the blue ground beetle may serve not only defensive but also antimicrobial functions, which likely aid the survival of this beetle in the microbial-rich forest litter habitat.
PB  - SpringerLink
T2  - The Science of Nature
T1  - Pygidial glands of the blue ground beetle Carabus intricatus: chemical composition of the secretion and its antimicrobial activity
VL  - 109
IS  - 2
SP  - 19
DO  - 10.1007/s00114-022-01790-0
ER  - 
@article{
author = "Vesović, Nikola and Nenadić, Marija and Soković, Marina and Ćirić, Ana and Vujisić, Ljubodrag V. and Todosijević, Marina and Stevanović, Nataša and Perić-Mataruga, Vesna and Ilijin, Larisa and Ćurčić, Srećko",
year = "2022",
abstract = "Pygidial gland secretions are used as repellent defensive allomones in ground beetles. We provide the first precise data on the chemical composition and antimicrobial potency of the secretion of the blue ground beetle, as well as on the morphology of its pygidial glands. The latter structures were not previously studied chemoecologically and morphologically, and we hypothesized that their secretion may have some antimicrobial action, as is the case with certain Carabus species. Gas chromatography-mass spectrometry (GC-MS) was used to identify methacrylic and angelic acids as dominant chemicals in the secretion from individuals of three populations of the blue ground beetle in Serbia. We tested its secretion against selected strains of medically important microorganisms. The secretion exibits antimicrobial action against certain bacterial species and all tested micromycetes. The most significant antifungal effect of the secretion was against Penicillium ochrochloron, which is more sensitive to the secretion than to commercial antifungal drugs ketoconazole and bifonazole. Bifonazole achieved minimum inhibitory concentrations against Trichoderma viride at more than three times higher value than did the secretion, indicating a significant antifungal effect of the secretion against this micromycete as well. Additionally, we tested commercially available standards of two dominant chemicals in the secretion to investigate their interaction and antimicrobial role in the secretion. Finally, we describe all glandular morpho-functional units of the blue ground beetle. Our results suggest that the secretion of the blue ground beetle may serve not only defensive but also antimicrobial functions, which likely aid the survival of this beetle in the microbial-rich forest litter habitat.",
publisher = "SpringerLink",
journal = "The Science of Nature",
title = "Pygidial glands of the blue ground beetle Carabus intricatus: chemical composition of the secretion and its antimicrobial activity",
volume = "109",
number = "2",
pages = "19",
doi = "10.1007/s00114-022-01790-0"
}
Vesović, N., Nenadić, M., Soković, M., Ćirić, A., Vujisić, L. V., Todosijević, M., Stevanović, N., Perić-Mataruga, V., Ilijin, L.,& Ćurčić, S.. (2022). Pygidial glands of the blue ground beetle Carabus intricatus: chemical composition of the secretion and its antimicrobial activity. in The Science of Nature
SpringerLink., 109(2), 19.
https://doi.org/10.1007/s00114-022-01790-0
Vesović N, Nenadić M, Soković M, Ćirić A, Vujisić LV, Todosijević M, Stevanović N, Perić-Mataruga V, Ilijin L, Ćurčić S. Pygidial glands of the blue ground beetle Carabus intricatus: chemical composition of the secretion and its antimicrobial activity. in The Science of Nature. 2022;109(2):19.
doi:10.1007/s00114-022-01790-0 .
Vesović, Nikola, Nenadić, Marija, Soković, Marina, Ćirić, Ana, Vujisić, Ljubodrag V., Todosijević, Marina, Stevanović, Nataša, Perić-Mataruga, Vesna, Ilijin, Larisa, Ćurčić, Srećko, "Pygidial glands of the blue ground beetle Carabus intricatus: chemical composition of the secretion and its antimicrobial activity" in The Science of Nature, 109, no. 2 (2022):19,
https://doi.org/10.1007/s00114-022-01790-0 . .

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 . .