Baošić, Rada

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Authority KeyName Variants
orcid::0000-0003-2778-9980
  • Baošić, Rada (43)
Projects
Structure-properties relationships of natural and synthetic molecules and their metal complexes Ministry of Education, Science and Technological Development, Republic of Serbia, Grant no. 451-03-68/2020-14/200168 (University of Belgrade, Faculty of Chemistry)
Development of new and improvement of existing electrochemical, spectroscopic and flow injection (FIA) methods on environmental quality monitoring Sinteza, analiza i aktivnost novih organskih polidentatnih liganada i njihovih kompleksa sa d-metalima
The electrical breakdown of gases, surface processes and applications Preventive, therapeutic, and ethical approach in preclinical and clinical studies of the genes and modulators of redox cell signaling in immune, inflammatory and proliferative cell response
FoodEnTwin-Twinning of research activities for the frontier research in the fields of food, nutrition and environmental omics Ministry of Education, Science and Technological Development, Republic of Serbia, Grant no. 451-03-68/2020-14/200124 (Univeristy of Niš, Faculty of Science)
Lithium-ion batteries and fuel cells - research and development Development and characterization of novel biosorbent for natural and waste water treatment
ICGEB Research Grant [CRP/YUG11-02] Reinforcement of the Faculty of Chemistry, University of Belgrade, towards becoming a Center of Excellence in the region of WB for Molecular Biotechnology and Food research
Design, synthesis and investigations of fullerene based nanomolecular machines Production, purification and characterization of enzymes and small molecules and their application as soluble or immobilized in food biotechnology, biofuels production and environmental protection
Study of structure-function relationships in the plant cell wall and modifications of the wall structure by enzyme engineering The membranes as sites of interaction between the intracellular and apoplastic environments: studies of the bioenergetics and signaling using biophysical and biochemical techniques.
Virtual human osteoarticular system and its application in preclinical and clinical practice Develooment and utilization of novel and traditional technologies in production of competitive food products with added valued for national and global market - CREATING WEALTH FROM THE WEALTH OF SERBIA
NATOs Public Diplomacy Division in the framework of Science for Peace project [SfP983638]

Author's Bibliography

Interaction, binding capacity and anticancer properties of N,N′-bis(acetylacetone)-propylenediimine-copper(II) on colorectal cancer cell line Caco-2

Stevanović, Nikola R.; Apostolović, Danijela; Milčić, Miloš K.; Lolić, Aleksandar; Hage, Marianne van; Ćirković-Veličković, Tanja; Baošić, Rada

(2021)

TY  - JOUR
AU  - Stevanović, Nikola R.
AU  - Apostolović, Danijela
AU  - Milčić, Miloš K.
AU  - Lolić, Aleksandar
AU  - Hage, Marianne van
AU  - Ćirković-Veličković, Tanja
AU  - Baošić, Rada
PY  - 2021
UR  - https://pubs.rsc.org/en/content/articlelanding/2021/nj/d1nj00040c
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4399
AB  - Different Schiff base complexes have biological activities that make them suitable for drug design. The biological properties of tetradentate Schiff base copper(II) complexed with N,N′-bis(acetylacetone)propylenediimine have been studied. The cytotoxic activity towards Caco-2 cells were determined by MTT, Anexin V and PI apoptosis assays. N,N′-bis(acetylacetone)propylenediimine-copper(II) showed the anti-cancer and anti-proliferative properties by inducing apoptosis in Caco-2 cells. A comparison of the cytotoxic activity of this compound with cisplatin shows that it is more effective on the colorectal cancer cell line Caco-2. The binding capacity and interaction of N,N′-bis(acetylacetone)propylenediimine-copper(II) with HSA were systemically investigated by in vitro fluorescence spectroscopy, CD spectroscopy, and in silico molecular docking study. Furthermore, in vitro and in silico interaction studies indicated that the complex binds to HSA through a static quenching mechanism without changes in protein conformation. The calculated number of binding sites was in line with molecular docking studies. The obtained Ka value suggests that the compound can be released from the protein in target cells. The tetradentate Schiff base copper(II) complex exhibited in vitro biological activities against cancer epithelial cells, which depend on the molecular structure of the complex, causing apoptosis, and the complex can bind to the protein drug carrier in circulation to the target tissue.
T2  - New Journal of Chemistry
T1  - Interaction, binding capacity and anticancer properties of N,N′-bis(acetylacetone)-propylenediimine-copper(II) on colorectal cancer cell line Caco-2
VL  - 45
IS  - 14
SP  - 6231
EP  - 6237
DO  - 10.1039/D1NJ00040C
ER  - 
@article{
author = "Stevanović, Nikola R. and Apostolović, Danijela and Milčić, Miloš K. and Lolić, Aleksandar and Hage, Marianne van and Ćirković-Veličković, Tanja and Baošić, Rada",
year = "2021",
abstract = "Different Schiff base complexes have biological activities that make them suitable for drug design. The biological properties of tetradentate Schiff base copper(II) complexed with N,N′-bis(acetylacetone)propylenediimine have been studied. The cytotoxic activity towards Caco-2 cells were determined by MTT, Anexin V and PI apoptosis assays. N,N′-bis(acetylacetone)propylenediimine-copper(II) showed the anti-cancer and anti-proliferative properties by inducing apoptosis in Caco-2 cells. A comparison of the cytotoxic activity of this compound with cisplatin shows that it is more effective on the colorectal cancer cell line Caco-2. The binding capacity and interaction of N,N′-bis(acetylacetone)propylenediimine-copper(II) with HSA were systemically investigated by in vitro fluorescence spectroscopy, CD spectroscopy, and in silico molecular docking study. Furthermore, in vitro and in silico interaction studies indicated that the complex binds to HSA through a static quenching mechanism without changes in protein conformation. The calculated number of binding sites was in line with molecular docking studies. The obtained Ka value suggests that the compound can be released from the protein in target cells. The tetradentate Schiff base copper(II) complex exhibited in vitro biological activities against cancer epithelial cells, which depend on the molecular structure of the complex, causing apoptosis, and the complex can bind to the protein drug carrier in circulation to the target tissue.",
journal = "New Journal of Chemistry",
title = "Interaction, binding capacity and anticancer properties of N,N′-bis(acetylacetone)-propylenediimine-copper(II) on colorectal cancer cell line Caco-2",
volume = "45",
number = "14",
pages = "6231-6237",
doi = "10.1039/D1NJ00040C"
}
Stevanović, N. R., Apostolović, D., Milčić, M. K., Lolić, A., Hage, M. v., Ćirković-Veličković, T.,& Baošić, R.. (2021). Interaction, binding capacity and anticancer properties of N,N′-bis(acetylacetone)-propylenediimine-copper(II) on colorectal cancer cell line Caco-2. in New Journal of Chemistry, 45(14), 6231-6237.
https://doi.org/10.1039/D1NJ00040C
Stevanović NR, Apostolović D, Milčić MK, Lolić A, Hage MV, Ćirković-Veličković T, Baošić R. Interaction, binding capacity and anticancer properties of N,N′-bis(acetylacetone)-propylenediimine-copper(II) on colorectal cancer cell line Caco-2. in New Journal of Chemistry. 2021;45(14):6231-6237.
doi:10.1039/D1NJ00040C .
Stevanović, Nikola R., Apostolović, Danijela, Milčić, Miloš K., Lolić, Aleksandar, Hage, Marianne van, Ćirković-Veličković, Tanja, Baošić, Rada, "Interaction, binding capacity and anticancer properties of N,N′-bis(acetylacetone)-propylenediimine-copper(II) on colorectal cancer cell line Caco-2" in New Journal of Chemistry, 45, no. 14 (2021):6231-6237,
https://doi.org/10.1039/D1NJ00040C . .

Supplementary data for the article: Stevanović, N.; Apostolović, D.; Milčić, M.; Lolić, A.; Hage, M. van; Veličković, T. Ć.; Baošić, R. Interaction, Binding Capacity and Anticancer Properties of N,N′-Bis(Acetylacetone)-Propylenediimine-Copper(II) on Colorectal Cancer Cell Line Caco-2. New J. Chem. 2021, 45 (14), 6231–6237. https://doi.org/10.1039/D1NJ00040C.

Stevanović, Nikola R.; Apostolović, Danijela; Milčić, Miloš K.; Lolić, Aleksandar; Hage, Marianne van; Ćirković-Veličković, Tanja; Baošić, Rada

(2021)

TY  - DATA
AU  - Stevanović, Nikola R.
AU  - Apostolović, Danijela
AU  - Milčić, Miloš K.
AU  - Lolić, Aleksandar
AU  - Hage, Marianne van
AU  - Ćirković-Veličković, Tanja
AU  - Baošić, Rada
PY  - 2021
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4400
T2  - New Journal of Chemistry
T1  - Supplementary data for the article: Stevanović, N.; Apostolović, D.; Milčić, M.; Lolić, A.; Hage, M. van; Veličković, T. Ć.; Baošić, R. Interaction, Binding Capacity and Anticancer Properties of N,N′-Bis(Acetylacetone)-Propylenediimine-Copper(II) on Colorectal Cancer Cell Line Caco-2. New J. Chem. 2021, 45 (14), 6231–6237. https://doi.org/10.1039/D1NJ00040C.
ER  - 
@misc{
author = "Stevanović, Nikola R. and Apostolović, Danijela and Milčić, Miloš K. and Lolić, Aleksandar and Hage, Marianne van and Ćirković-Veličković, Tanja and Baošić, Rada",
year = "2021",
journal = "New Journal of Chemistry",
title = "Supplementary data for the article: Stevanović, N.; Apostolović, D.; Milčić, M.; Lolić, A.; Hage, M. van; Veličković, T. Ć.; Baošić, R. Interaction, Binding Capacity and Anticancer Properties of N,N′-Bis(Acetylacetone)-Propylenediimine-Copper(II) on Colorectal Cancer Cell Line Caco-2. New J. Chem. 2021, 45 (14), 6231–6237. https://doi.org/10.1039/D1NJ00040C."
}
Stevanović, N. R., Apostolović, D., Milčić, M. K., Lolić, A., Hage, M. v., Ćirković-Veličković, T.,& Baošić, R.. (2021). Supplementary data for the article: Stevanović, N.; Apostolović, D.; Milčić, M.; Lolić, A.; Hage, M. van; Veličković, T. Ć.; Baošić, R. Interaction, Binding Capacity and Anticancer Properties of N,N′-Bis(Acetylacetone)-Propylenediimine-Copper(II) on Colorectal Cancer Cell Line Caco-2. New J. Chem. 2021, 45 (14), 6231–6237. https://doi.org/10.1039/D1NJ00040C.. in New Journal of Chemistry.
Stevanović NR, Apostolović D, Milčić MK, Lolić A, Hage MV, Ćirković-Veličković T, Baošić R. Supplementary data for the article: Stevanović, N.; Apostolović, D.; Milčić, M.; Lolić, A.; Hage, M. van; Veličković, T. Ć.; Baošić, R. Interaction, Binding Capacity and Anticancer Properties of N,N′-Bis(Acetylacetone)-Propylenediimine-Copper(II) on Colorectal Cancer Cell Line Caco-2. New J. Chem. 2021, 45 (14), 6231–6237. https://doi.org/10.1039/D1NJ00040C.. in New Journal of Chemistry. 2021;..
Stevanović, Nikola R., Apostolović, Danijela, Milčić, Miloš K., Lolić, Aleksandar, Hage, Marianne van, Ćirković-Veličković, Tanja, Baošić, Rada, "Supplementary data for the article: Stevanović, N.; Apostolović, D.; Milčić, M.; Lolić, A.; Hage, M. van; Veličković, T. Ć.; Baošić, R. Interaction, Binding Capacity and Anticancer Properties of N,N′-Bis(Acetylacetone)-Propylenediimine-Copper(II) on Colorectal Cancer Cell Line Caco-2. New J. Chem. 2021, 45 (14), 6231–6237. https://doi.org/10.1039/D1NJ00040C." in New Journal of Chemistry (2021).

Influence of mono- and two-component organic modifiers on determination of lipophilicity of tetradentate Schiff bases

Stevanović, Nikola; Mijatović, Aleksandar; Lolić, Aleksandar; Zlatović, Mario; Baošić, Rada

(Springer, 2021)

TY  - JOUR
AU  - Stevanović, Nikola
AU  - Mijatović, Aleksandar
AU  - Lolić, Aleksandar
AU  - Zlatović, Mario
AU  - Baošić, Rada
PY  - 2021
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4707
AB  - The influences of the application of mono- and two-component organic modifiers on lipophilicity determination of 12 tetradentate Schiff bases by reversed-phase thin layer chromatography were investigated. The main goal is to estimate types of interaction between observed compounds and components of the applied chromatographic systems and establish some behaviour pattern in order to easier choose a combination of organic modifiers which will simulate interaction in biological systems based on the facts that the same basic intermolecular interactions are responsible for the behaviour of substances in both the biological and chromatographic system. The applied organic modifier shows the ability to modify the surface of the applied sorbent, which affects the manifestation of lipophilicity of the observed compounds. Mono-component organic modifiers from different groups of the Snyder triangle were used, as well as their two-component mixtures. In addition, we compared experimentally determined calculated parameters of lipophilicity.
PB  - Springer
T2  - Chemical Papers
T1  - Influence of mono- and two-component organic modifiers on determination of lipophilicity of tetradentate Schiff bases
DO  - 10.1007/s11696-021-01884-5
ER  - 
@article{
author = "Stevanović, Nikola and Mijatović, Aleksandar and Lolić, Aleksandar and Zlatović, Mario and Baošić, Rada",
year = "2021",
abstract = "The influences of the application of mono- and two-component organic modifiers on lipophilicity determination of 12 tetradentate Schiff bases by reversed-phase thin layer chromatography were investigated. The main goal is to estimate types of interaction between observed compounds and components of the applied chromatographic systems and establish some behaviour pattern in order to easier choose a combination of organic modifiers which will simulate interaction in biological systems based on the facts that the same basic intermolecular interactions are responsible for the behaviour of substances in both the biological and chromatographic system. The applied organic modifier shows the ability to modify the surface of the applied sorbent, which affects the manifestation of lipophilicity of the observed compounds. Mono-component organic modifiers from different groups of the Snyder triangle were used, as well as their two-component mixtures. In addition, we compared experimentally determined calculated parameters of lipophilicity.",
publisher = "Springer",
journal = "Chemical Papers",
title = "Influence of mono- and two-component organic modifiers on determination of lipophilicity of tetradentate Schiff bases",
doi = "10.1007/s11696-021-01884-5"
}
Stevanović, N., Mijatović, A., Lolić, A., Zlatović, M.,& Baošić, R.. (2021). Influence of mono- and two-component organic modifiers on determination of lipophilicity of tetradentate Schiff bases. in Chemical Papers
Springer..
https://doi.org/10.1007/s11696-021-01884-5
Stevanović N, Mijatović A, Lolić A, Zlatović M, Baošić R. Influence of mono- and two-component organic modifiers on determination of lipophilicity of tetradentate Schiff bases. in Chemical Papers. 2021;.
doi:10.1007/s11696-021-01884-5 .
Stevanović, Nikola, Mijatović, Aleksandar, Lolić, Aleksandar, Zlatović, Mario, Baošić, Rada, "Influence of mono- and two-component organic modifiers on determination of lipophilicity of tetradentate Schiff bases" in Chemical Papers (2021),
https://doi.org/10.1007/s11696-021-01884-5 . .

Comparison of the advanced oxidation processes in the degradation of pharmaceuticals and pesticides in simulated urban wastewater: Principal component analysis and energy requirements

Radović Vučić, Miljana; Baošić, Rada; Mitrović, Jelena; Petrović, Milica; Velinov, Nena; Kostić, Miloš; Bojić, Aleksandar

(2021)

TY  - JOUR
AU  - Radović Vučić, Miljana
AU  - Baošić, Rada
AU  - Mitrović, Jelena
AU  - Petrović, Milica
AU  - Velinov, Nena
AU  - Kostić, Miloš
AU  - Bojić, Aleksandar
PY  - 2021
UR  - https://www.sciencedirect.com/science/article/pii/S0957582021001609
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4476
AB  - Pollutants such as pharmaceutical products and pesticides are still present in treated water. Several of these compounds are photoactive. The photodegradation of eight organic pollutants was studied using listed advanced oxidation processes: UV/H2O2, UV/persulfate, Fenton, photo-Fenton and UV/TiO2. The results show that photodegradation is most effective in the first 10 min of treatments in simulated urban wastewater collected from the local Nišava River. To identify the correlation between applied degradation processes as well as the relationship among the structure of investigated compounds and efficiency of degradation, Pearson’s correlation coefficient analysis and principal component analysis (PCA) were performed. The established correlations between the applied processes, as well as the determination of the influence of the structure on the efficiency of degradation, enable a more efficient choice of the degradation procedure, especially in the case of interference. Additionally, process electrical energy consumption and treatment costs for simulated urban wastewater with different pharmaceuticals and pesticides were determined.
T2  - Process Safety and Environmental Protection
T2  - Process Safety and Environmental ProtectionProcess Safety and Environmental Protection
T1  - Comparison of the advanced oxidation processes in the degradation of pharmaceuticals and pesticides in simulated urban wastewater: Principal component analysis and energy requirements
VL  - 149
SP  - 786
EP  - 793
DO  - 10.1016/j.psep.2021.03.039
ER  - 
@article{
author = "Radović Vučić, Miljana and Baošić, Rada and Mitrović, Jelena and Petrović, Milica and Velinov, Nena and Kostić, Miloš and Bojić, Aleksandar",
year = "2021",
abstract = "Pollutants such as pharmaceutical products and pesticides are still present in treated water. Several of these compounds are photoactive. The photodegradation of eight organic pollutants was studied using listed advanced oxidation processes: UV/H2O2, UV/persulfate, Fenton, photo-Fenton and UV/TiO2. The results show that photodegradation is most effective in the first 10 min of treatments in simulated urban wastewater collected from the local Nišava River. To identify the correlation between applied degradation processes as well as the relationship among the structure of investigated compounds and efficiency of degradation, Pearson’s correlation coefficient analysis and principal component analysis (PCA) were performed. The established correlations between the applied processes, as well as the determination of the influence of the structure on the efficiency of degradation, enable a more efficient choice of the degradation procedure, especially in the case of interference. Additionally, process electrical energy consumption and treatment costs for simulated urban wastewater with different pharmaceuticals and pesticides were determined.",
journal = "Process Safety and Environmental Protection, Process Safety and Environmental ProtectionProcess Safety and Environmental Protection",
title = "Comparison of the advanced oxidation processes in the degradation of pharmaceuticals and pesticides in simulated urban wastewater: Principal component analysis and energy requirements",
volume = "149",
pages = "786-793",
doi = "10.1016/j.psep.2021.03.039"
}
Radović Vučić, M., Baošić, R., Mitrović, J., Petrović, M., Velinov, N., Kostić, M.,& Bojić, A.. (2021). Comparison of the advanced oxidation processes in the degradation of pharmaceuticals and pesticides in simulated urban wastewater: Principal component analysis and energy requirements. in Process Safety and Environmental Protection, 149, 786-793.
https://doi.org/10.1016/j.psep.2021.03.039
Radović Vučić M, Baošić R, Mitrović J, Petrović M, Velinov N, Kostić M, Bojić A. Comparison of the advanced oxidation processes in the degradation of pharmaceuticals and pesticides in simulated urban wastewater: Principal component analysis and energy requirements. in Process Safety and Environmental Protection. 2021;149:786-793.
doi:10.1016/j.psep.2021.03.039 .
Radović Vučić, Miljana, Baošić, Rada, Mitrović, Jelena, Petrović, Milica, Velinov, Nena, Kostić, Miloš, Bojić, Aleksandar, "Comparison of the advanced oxidation processes in the degradation of pharmaceuticals and pesticides in simulated urban wastewater: Principal component analysis and energy requirements" in Process Safety and Environmental Protection, 149 (2021):786-793,
https://doi.org/10.1016/j.psep.2021.03.039 . .
2
2

Evaluation of LC-MS/MS methodology for determination of 179 multi-class pesticides in cabbage and rice by modified QuEChERS extraction

Kecojević, Isidora; Đekić, Sanja; Lazović, Milana; Mrkajić, Danica; Baošić, Rada; Lolić, Aleksandar

(Elsevier, 2021)

TY  - JOUR
AU  - Kecojević, Isidora
AU  - Đekić, Sanja
AU  - Lazović, Milana
AU  - Mrkajić, Danica
AU  - Baošić, Rada
AU  - Lolić, Aleksandar
PY  - 2021
UR  - https://www.sciencedirect.com/science/article/pii/S0956713520306095
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4433
AB  - A method using modified QuEChERS (Quick, Easy, Cheap, Effective, Rugged, Safe) without clean-up step based on the sample dilution approach followed by the liquid chromatography coupled with the tandem mass spectrometry (LC-MS/MS) has been established for determination of 179 pesticide residues in cabbage and rice samples. Two different LC columns were used and their sensitivity was investigated regarding the sample volume. Evaluation of the matrix effect in context of sample dilution and applied extraction solvents was investigated. The method was validated according to Document SANTE/12682/2019. For cabbage samples, recoveries were 70–120% for concentration level of 5 μg/kg; and 70–115% for concentration level of 50 μg/kg; precision RSDr <17%; limits of detection and quantification were in the ranges of 0.4–5.5 and 1.2–16.7 μg/kg, respectively. For rice samples, recoveries were 70–109% for 10 μg/kg concentration; 70–115% for 100 μg/kg concentration; precision RSDr <14%, while limits of detection and quantification were in the ranges of 0.5–4.2 and 1.5–12.7 μg/kg, respectively.
PB  - Elsevier
T2  - Food Control
T1  - Evaluation of LC-MS/MS methodology for determination of 179 multi-class pesticides in cabbage and rice by modified QuEChERS extraction
VL  - 123
SP  - 107693
DO  - 10.1016/j.foodcont.2020.107693
ER  - 
@article{
author = "Kecojević, Isidora and Đekić, Sanja and Lazović, Milana and Mrkajić, Danica and Baošić, Rada and Lolić, Aleksandar",
year = "2021",
abstract = "A method using modified QuEChERS (Quick, Easy, Cheap, Effective, Rugged, Safe) without clean-up step based on the sample dilution approach followed by the liquid chromatography coupled with the tandem mass spectrometry (LC-MS/MS) has been established for determination of 179 pesticide residues in cabbage and rice samples. Two different LC columns were used and their sensitivity was investigated regarding the sample volume. Evaluation of the matrix effect in context of sample dilution and applied extraction solvents was investigated. The method was validated according to Document SANTE/12682/2019. For cabbage samples, recoveries were 70–120% for concentration level of 5 μg/kg; and 70–115% for concentration level of 50 μg/kg; precision RSDr <17%; limits of detection and quantification were in the ranges of 0.4–5.5 and 1.2–16.7 μg/kg, respectively. For rice samples, recoveries were 70–109% for 10 μg/kg concentration; 70–115% for 100 μg/kg concentration; precision RSDr <14%, while limits of detection and quantification were in the ranges of 0.5–4.2 and 1.5–12.7 μg/kg, respectively.",
publisher = "Elsevier",
journal = "Food Control",
title = "Evaluation of LC-MS/MS methodology for determination of 179 multi-class pesticides in cabbage and rice by modified QuEChERS extraction",
volume = "123",
pages = "107693",
doi = "10.1016/j.foodcont.2020.107693"
}
Kecojević, I., Đekić, S., Lazović, M., Mrkajić, D., Baošić, R.,& Lolić, A.. (2021). Evaluation of LC-MS/MS methodology for determination of 179 multi-class pesticides in cabbage and rice by modified QuEChERS extraction. in Food Control
Elsevier., 123, 107693.
https://doi.org/10.1016/j.foodcont.2020.107693
Kecojević I, Đekić S, Lazović M, Mrkajić D, Baošić R, Lolić A. Evaluation of LC-MS/MS methodology for determination of 179 multi-class pesticides in cabbage and rice by modified QuEChERS extraction. in Food Control. 2021;123:107693.
doi:10.1016/j.foodcont.2020.107693 .
Kecojević, Isidora, Đekić, Sanja, Lazović, Milana, Mrkajić, Danica, Baošić, Rada, Lolić, Aleksandar, "Evaluation of LC-MS/MS methodology for determination of 179 multi-class pesticides in cabbage and rice by modified QuEChERS extraction" in Food Control, 123 (2021):107693,
https://doi.org/10.1016/j.foodcont.2020.107693 . .
3
4

Voltammetric determination of diazepam on antimony film screen-printed electrode in pharmaceutical formulations

Antunović, Vesna R.; Baošić, Rada; Lolić, Aleksandar

(Bentham Science, 2021)

TY  - JOUR
AU  - Antunović, Vesna R.
AU  - Baošić, Rada
AU  - Lolić, Aleksandar
PY  - 2021
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4401
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4402
AB  - Background: Diazepam belongs to the group of 1,4-benzodiapines. It is used for the treatment of anxiety, convulsions and as a muscle relaxant. The presence of 4,5-azomethine group enables its electrochemical detection.Introduction: A screen-printed electrode modified with antimony film was used for the determination of diazepam in pharmaceutical preparationsMethods: Electrode modification was done by ex-situ deposition of antimony on commercially available screen-printed electrode. Parameters affecting the electroanalytical response of the sensor, such as deposition potential, deposition time, and antimony concentration, were examined and optimized. The modified electrode showed enhanced electroactivity for diazepam reduction compared to unmodified electrode. Under optimal conditions, linear sweep voltammetry was used for the determination of analyte.Results: The sensor showed linear dependence in the range from 0.5 to 10 μmol/L, the correlation coefficient was 0.9992. The limit of detection was 0.33 μmol/L, corresponding limit of quantification was 1.08 μmol/L. Modification enabled determination of diazepam in the presence of oxygen. Conclusion: The modified electrode was used for the determination of diazepam in tablets. Results confirmed the applicability of the electrochemical sensor.
PB  - Bentham Science
T2  - Current Pharmaceutical Analysis
T1  - Voltammetric determination of diazepam on antimony film screen-printed electrode in pharmaceutical formulations
VL  - 17
IS  - 7
SP  - 945
EP  - 950
DO  - 10.2174/1573412916999200730234925
ER  - 
@article{
author = "Antunović, Vesna R. and Baošić, Rada and Lolić, Aleksandar",
year = "2021",
abstract = "Background: Diazepam belongs to the group of 1,4-benzodiapines. It is used for the treatment of anxiety, convulsions and as a muscle relaxant. The presence of 4,5-azomethine group enables its electrochemical detection.Introduction: A screen-printed electrode modified with antimony film was used for the determination of diazepam in pharmaceutical preparationsMethods: Electrode modification was done by ex-situ deposition of antimony on commercially available screen-printed electrode. Parameters affecting the electroanalytical response of the sensor, such as deposition potential, deposition time, and antimony concentration, were examined and optimized. The modified electrode showed enhanced electroactivity for diazepam reduction compared to unmodified electrode. Under optimal conditions, linear sweep voltammetry was used for the determination of analyte.Results: The sensor showed linear dependence in the range from 0.5 to 10 μmol/L, the correlation coefficient was 0.9992. The limit of detection was 0.33 μmol/L, corresponding limit of quantification was 1.08 μmol/L. Modification enabled determination of diazepam in the presence of oxygen. Conclusion: The modified electrode was used for the determination of diazepam in tablets. Results confirmed the applicability of the electrochemical sensor.",
publisher = "Bentham Science",
journal = "Current Pharmaceutical Analysis",
title = "Voltammetric determination of diazepam on antimony film screen-printed electrode in pharmaceutical formulations",
volume = "17",
number = "7",
pages = "945-950",
doi = "10.2174/1573412916999200730234925"
}
Antunović, V. R., Baošić, R.,& Lolić, A.. (2021). Voltammetric determination of diazepam on antimony film screen-printed electrode in pharmaceutical formulations. in Current Pharmaceutical Analysis
Bentham Science., 17(7), 945-950.
https://doi.org/10.2174/1573412916999200730234925
Antunović VR, Baošić R, Lolić A. Voltammetric determination of diazepam on antimony film screen-printed electrode in pharmaceutical formulations. in Current Pharmaceutical Analysis. 2021;17(7):945-950.
doi:10.2174/1573412916999200730234925 .
Antunović, Vesna R., Baošić, Rada, Lolić, Aleksandar, "Voltammetric determination of diazepam on antimony film screen-printed electrode in pharmaceutical formulations" in Current Pharmaceutical Analysis, 17, no. 7 (2021):945-950,
https://doi.org/10.2174/1573412916999200730234925 . .

Voltammetric determination of diazepam on antimony film screen-printed electrode in pharmaceutical formulations

Antunović, Vesna R.; Baošić, Rada; Lolić, Aleksandar

(Bentham Science, 2021)

TY  - JOUR
AU  - Antunović, Vesna R.
AU  - Baošić, Rada
AU  - Lolić, Aleksandar
PY  - 2021
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4401
AB  - Background: Diazepam belongs to the group of 1,4-benzodiapines. It is used for the treatment of anxiety, convulsions and as a muscle relaxant. The presence of 4,5-azomethine group enables its electrochemical detection.

Introduction: A screen-printed electrode modified with antimony film was used for the determination of diazepam in pharmaceutical preparations

Methods: Electrode modification was done by ex-situ deposition of antimony on commercially available screen-printed electrode. Parameters affecting the electroanalytical response of the sensor, such as deposition potential, deposition time, and antimony concentration, were examined and optimized. The modified electrode showed enhanced electroactivity for diazepam reduction compared to unmodified electrode. Under optimal conditions, linear sweep voltammetry was used for the determination of analyte.

Results: The sensor showed linear dependence in the range from 0.5 to 10 μmol/L, the correlation coefficient was 0.9992. The limit of detection was 0.33 μmol/L, corresponding limit of quantification was 1.08 μmol/L. Modification enabled determination of diazepam in the presence of oxygen. 

Conclusion: The modified electrode was used for the determination of diazepam in tablets. Results confirmed the applicability of the electrochemical sensor.
PB  - Bentham Science
T2  - Current Pharmaceutical Analysis
T1  - Voltammetric determination of diazepam on antimony film screen-printed electrode in pharmaceutical formulations
VL  - 17
IS  - 7
SP  - 945
EP  - 950
DO  - 10.2174/1573412916999200730234925
ER  - 
@article{
author = "Antunović, Vesna R. and Baošić, Rada and Lolić, Aleksandar",
year = "2021",
abstract = "Background: Diazepam belongs to the group of 1,4-benzodiapines. It is used for the treatment of anxiety, convulsions and as a muscle relaxant. The presence of 4,5-azomethine group enables its electrochemical detection.

Introduction: A screen-printed electrode modified with antimony film was used for the determination of diazepam in pharmaceutical preparations

Methods: Electrode modification was done by ex-situ deposition of antimony on commercially available screen-printed electrode. Parameters affecting the electroanalytical response of the sensor, such as deposition potential, deposition time, and antimony concentration, were examined and optimized. The modified electrode showed enhanced electroactivity for diazepam reduction compared to unmodified electrode. Under optimal conditions, linear sweep voltammetry was used for the determination of analyte.

Results: The sensor showed linear dependence in the range from 0.5 to 10 μmol/L, the correlation coefficient was 0.9992. The limit of detection was 0.33 μmol/L, corresponding limit of quantification was 1.08 μmol/L. Modification enabled determination of diazepam in the presence of oxygen. 

Conclusion: The modified electrode was used for the determination of diazepam in tablets. Results confirmed the applicability of the electrochemical sensor.",
publisher = "Bentham Science",
journal = "Current Pharmaceutical Analysis",
title = "Voltammetric determination of diazepam on antimony film screen-printed electrode in pharmaceutical formulations",
volume = "17",
number = "7",
pages = "945-950",
doi = "10.2174/1573412916999200730234925"
}
Antunović, V. R., Baošić, R.,& Lolić, A.. (2021). Voltammetric determination of diazepam on antimony film screen-printed electrode in pharmaceutical formulations. in Current Pharmaceutical Analysis
Bentham Science., 17(7), 945-950.
https://doi.org/10.2174/1573412916999200730234925
Antunović VR, Baošić R, Lolić A. Voltammetric determination of diazepam on antimony film screen-printed electrode in pharmaceutical formulations. in Current Pharmaceutical Analysis. 2021;17(7):945-950.
doi:10.2174/1573412916999200730234925 .
Antunović, Vesna R., Baošić, Rada, Lolić, Aleksandar, "Voltammetric determination of diazepam on antimony film screen-printed electrode in pharmaceutical formulations" in Current Pharmaceutical Analysis, 17, no. 7 (2021):945-950,
https://doi.org/10.2174/1573412916999200730234925 . .

Supplementary data for the article: Kecojević, I.; Đekić, S.; Lazović, M.; Mrkajić, D.; Baošić, R.; Lolić, A. Evaluation of LC-MS/MS Methodology for Determination of 179 Multi-Class Pesticides in Cabbage and Rice by Modified QuEChERS Extraction. Food Control 2021, 123, 107693. https://doi.org/10.1016/j.foodcont.2020.107693.

Kecojević, Isidora; Đekić, Sanja; Lazović, Milana; Mrkajić, Danica; Baošić, Rada; Lolić, Aleksandar

(Elsevier, 2021)

TY  - DATA
AU  - Kecojević, Isidora
AU  - Đekić, Sanja
AU  - Lazović, Milana
AU  - Mrkajić, Danica
AU  - Baošić, Rada
AU  - Lolić, Aleksandar
PY  - 2021
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4434
PB  - Elsevier
T2  - Food Control
T1  - Supplementary data for the article: Kecojević, I.; Đekić, S.; Lazović, M.; Mrkajić, D.; Baošić, R.; Lolić, A. Evaluation of LC-MS/MS Methodology for Determination of 179 Multi-Class Pesticides in Cabbage and Rice by Modified QuEChERS Extraction. Food Control 2021, 123, 107693. https://doi.org/10.1016/j.foodcont.2020.107693.
ER  - 
@misc{
author = "Kecojević, Isidora and Đekić, Sanja and Lazović, Milana and Mrkajić, Danica and Baošić, Rada and Lolić, Aleksandar",
year = "2021",
publisher = "Elsevier",
journal = "Food Control",
title = "Supplementary data for the article: Kecojević, I.; Đekić, S.; Lazović, M.; Mrkajić, D.; Baošić, R.; Lolić, A. Evaluation of LC-MS/MS Methodology for Determination of 179 Multi-Class Pesticides in Cabbage and Rice by Modified QuEChERS Extraction. Food Control 2021, 123, 107693. https://doi.org/10.1016/j.foodcont.2020.107693."
}
Kecojević, I., Đekić, S., Lazović, M., Mrkajić, D., Baošić, R.,& Lolić, A.. (2021). Supplementary data for the article: Kecojević, I.; Đekić, S.; Lazović, M.; Mrkajić, D.; Baošić, R.; Lolić, A. Evaluation of LC-MS/MS Methodology for Determination of 179 Multi-Class Pesticides in Cabbage and Rice by Modified QuEChERS Extraction. Food Control 2021, 123, 107693. https://doi.org/10.1016/j.foodcont.2020.107693.. in Food Control
Elsevier..
Kecojević I, Đekić S, Lazović M, Mrkajić D, Baošić R, Lolić A. Supplementary data for the article: Kecojević, I.; Đekić, S.; Lazović, M.; Mrkajić, D.; Baošić, R.; Lolić, A. Evaluation of LC-MS/MS Methodology for Determination of 179 Multi-Class Pesticides in Cabbage and Rice by Modified QuEChERS Extraction. Food Control 2021, 123, 107693. https://doi.org/10.1016/j.foodcont.2020.107693.. in Food Control. 2021;..
Kecojević, Isidora, Đekić, Sanja, Lazović, Milana, Mrkajić, Danica, Baošić, Rada, Lolić, Aleksandar, "Supplementary data for the article: Kecojević, I.; Đekić, S.; Lazović, M.; Mrkajić, D.; Baošić, R.; Lolić, A. Evaluation of LC-MS/MS Methodology for Determination of 179 Multi-Class Pesticides in Cabbage and Rice by Modified QuEChERS Extraction. Food Control 2021, 123, 107693. https://doi.org/10.1016/j.foodcont.2020.107693." in Food Control (2021).

Supplementary data for the article: Radović Vučić, Miljana, Rada Baošić, Jelena Mitrović, Milica Petrović, Nena Velinov, Miloš Kostić, and Aleksandar Bojić. 2021. ‘Comparison of the Advanced Oxidation Processes in the Degradation of Pharmaceuticals and Pesticides in Simulated Urban Wastewater: Principal Component Analysis and Energy Requirements’. Process Safety and Environmental Protection 149 (May): 786–93. https://doi.org/10.1016/j.psep.2021.03.039.

Radović Vučić, Miljana; Baošić, Rada; Mitrović, Jelena; Petrović, Milica; Velinov, Nena; Kostić, Miloš; Bojić, Aleksandar

(2021)

TY  - DATA
AU  - Radović Vučić, Miljana
AU  - Baošić, Rada
AU  - Mitrović, Jelena
AU  - Petrović, Milica
AU  - Velinov, Nena
AU  - Kostić, Miloš
AU  - Bojić, Aleksandar
PY  - 2021
UR  - https://www.sciencedirect.com/science/article/pii/S0957582021001609
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4477
T2  - Process Safety and Environmental Protection
T2  - Process Safety and Environmental ProtectionProcess Safety and Environmental Protection
T1  - Supplementary data for the article: Radović Vučić, Miljana, Rada Baošić, Jelena Mitrović, Milica Petrović, Nena Velinov, Miloš Kostić, and Aleksandar Bojić. 2021. ‘Comparison of the Advanced Oxidation Processes in the Degradation of Pharmaceuticals and Pesticides in Simulated Urban Wastewater: Principal Component Analysis and Energy Requirements’. Process Safety and Environmental Protection 149 (May): 786–93. https://doi.org/10.1016/j.psep.2021.03.039.
ER  - 
@misc{
author = "Radović Vučić, Miljana and Baošić, Rada and Mitrović, Jelena and Petrović, Milica and Velinov, Nena and Kostić, Miloš and Bojić, Aleksandar",
year = "2021",
journal = "Process Safety and Environmental Protection, Process Safety and Environmental ProtectionProcess Safety and Environmental Protection",
title = "Supplementary data for the article: Radović Vučić, Miljana, Rada Baošić, Jelena Mitrović, Milica Petrović, Nena Velinov, Miloš Kostić, and Aleksandar Bojić. 2021. ‘Comparison of the Advanced Oxidation Processes in the Degradation of Pharmaceuticals and Pesticides in Simulated Urban Wastewater: Principal Component Analysis and Energy Requirements’. Process Safety and Environmental Protection 149 (May): 786–93. https://doi.org/10.1016/j.psep.2021.03.039."
}
Radović Vučić, M., Baošić, R., Mitrović, J., Petrović, M., Velinov, N., Kostić, M.,& Bojić, A.. (2021). Supplementary data for the article: Radović Vučić, Miljana, Rada Baošić, Jelena Mitrović, Milica Petrović, Nena Velinov, Miloš Kostić, and Aleksandar Bojić. 2021. ‘Comparison of the Advanced Oxidation Processes in the Degradation of Pharmaceuticals and Pesticides in Simulated Urban Wastewater: Principal Component Analysis and Energy Requirements’. Process Safety and Environmental Protection 149 (May): 786–93. https://doi.org/10.1016/j.psep.2021.03.039.. in Process Safety and Environmental Protection.
Radović Vučić M, Baošić R, Mitrović J, Petrović M, Velinov N, Kostić M, Bojić A. Supplementary data for the article: Radović Vučić, Miljana, Rada Baošić, Jelena Mitrović, Milica Petrović, Nena Velinov, Miloš Kostić, and Aleksandar Bojić. 2021. ‘Comparison of the Advanced Oxidation Processes in the Degradation of Pharmaceuticals and Pesticides in Simulated Urban Wastewater: Principal Component Analysis and Energy Requirements’. Process Safety and Environmental Protection 149 (May): 786–93. https://doi.org/10.1016/j.psep.2021.03.039.. in Process Safety and Environmental Protection. 2021;..
Radović Vučić, Miljana, Baošić, Rada, Mitrović, Jelena, Petrović, Milica, Velinov, Nena, Kostić, Miloš, Bojić, Aleksandar, "Supplementary data for the article: Radović Vučić, Miljana, Rada Baošić, Jelena Mitrović, Milica Petrović, Nena Velinov, Miloš Kostić, and Aleksandar Bojić. 2021. ‘Comparison of the Advanced Oxidation Processes in the Degradation of Pharmaceuticals and Pesticides in Simulated Urban Wastewater: Principal Component Analysis and Energy Requirements’. Process Safety and Environmental Protection 149 (May): 786–93. https://doi.org/10.1016/j.psep.2021.03.039." in Process Safety and Environmental Protection (2021).

Physicochemical analysis and phenolic profile of polyfloral and honeydew honey from Montenegro

Nešović, Milica; Gašić, Uroš M.; Tosti, Tomislav; Trifković, Jelena; Baošić, Rada; Blagojević, Stevan; Ignjatović, Ljubiša; Tešić, Živoslav Lj.

(Royal Society of Chemistry, 2020)

TY  - JOUR
AU  - Nešović, Milica
AU  - Gašić, Uroš M.
AU  - Tosti, Tomislav
AU  - Trifković, Jelena
AU  - Baošić, Rada
AU  - Blagojević, Stevan
AU  - Ignjatović, Ljubiša
AU  - Tešić, Živoslav Lj.
PY  - 2020
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/3827
AB  - The research subject of this paper was a detail physicochemical analysis of 28 honey samples from the northern part of Montenegro. The honey from Montenegro has not been previously studied in such detail. Differentiation between samples, such as honeydew honey and polyfloral honey, was based on electrical conductivity, which was higher than 0.8 mS cm-1 for honeydew honey, as was expected. Other investigated physicochemical parameters (water content, free acids, diastase activity, hydroxymethylfurfural (HMF) content and sugar content) have shown great similarity for all honey samples. The main interest of this study was the identification and quantification of phenolic compounds using ultra-high performance liquid chromatography (UHPLC) with mass spectrometry detection. The results show that honey samples are very rich in phenolic compounds, especially quercetin. Among the 31 quantified phenolic compounds, the most dominant were phenolic acids. The highlight was based on p-hydroxybenzoic acid, p-coumaric acid, caffeic acid and ferulic acid. Considering polyphenolic compounds and sugar content, a high nutritional value can be observed in all samples, with an emphasis on polyfloral honeys, as was confirmed with principal component analysis (PCA). In addition, all honey samples were tested for total phenolic content (TPC) and radical scavenging activity (RSA). The results indicate the higher antioxidant ability of honeys from Montenegro in comparison to some honey samples from other countries in the region.
PB  - Royal Society of Chemistry
T2  - RSC Advances
T1  - Physicochemical analysis and phenolic profile of polyfloral and honeydew honey from Montenegro
VL  - 10
IS  - 5
SP  - 2462
EP  - 2471
DO  - 10.1039/c9ra08783d
ER  - 
@article{
author = "Nešović, Milica and Gašić, Uroš M. and Tosti, Tomislav and Trifković, Jelena and Baošić, Rada and Blagojević, Stevan and Ignjatović, Ljubiša and Tešić, Živoslav Lj.",
year = "2020",
abstract = "The research subject of this paper was a detail physicochemical analysis of 28 honey samples from the northern part of Montenegro. The honey from Montenegro has not been previously studied in such detail. Differentiation between samples, such as honeydew honey and polyfloral honey, was based on electrical conductivity, which was higher than 0.8 mS cm-1 for honeydew honey, as was expected. Other investigated physicochemical parameters (water content, free acids, diastase activity, hydroxymethylfurfural (HMF) content and sugar content) have shown great similarity for all honey samples. The main interest of this study was the identification and quantification of phenolic compounds using ultra-high performance liquid chromatography (UHPLC) with mass spectrometry detection. The results show that honey samples are very rich in phenolic compounds, especially quercetin. Among the 31 quantified phenolic compounds, the most dominant were phenolic acids. The highlight was based on p-hydroxybenzoic acid, p-coumaric acid, caffeic acid and ferulic acid. Considering polyphenolic compounds and sugar content, a high nutritional value can be observed in all samples, with an emphasis on polyfloral honeys, as was confirmed with principal component analysis (PCA). In addition, all honey samples were tested for total phenolic content (TPC) and radical scavenging activity (RSA). The results indicate the higher antioxidant ability of honeys from Montenegro in comparison to some honey samples from other countries in the region.",
publisher = "Royal Society of Chemistry",
journal = "RSC Advances",
title = "Physicochemical analysis and phenolic profile of polyfloral and honeydew honey from Montenegro",
volume = "10",
number = "5",
pages = "2462-2471",
doi = "10.1039/c9ra08783d"
}
Nešović, M., Gašić, U. M., Tosti, T., Trifković, J., Baošić, R., Blagojević, S., Ignjatović, L.,& Tešić, Ž. Lj.. (2020). Physicochemical analysis and phenolic profile of polyfloral and honeydew honey from Montenegro. in RSC Advances
Royal Society of Chemistry., 10(5), 2462-2471.
https://doi.org/10.1039/c9ra08783d
Nešović M, Gašić UM, Tosti T, Trifković J, Baošić R, Blagojević S, Ignjatović L, Tešić ŽL. Physicochemical analysis and phenolic profile of polyfloral and honeydew honey from Montenegro. in RSC Advances. 2020;10(5):2462-2471.
doi:10.1039/c9ra08783d .
Nešović, Milica, Gašić, Uroš M., Tosti, Tomislav, Trifković, Jelena, Baošić, Rada, Blagojević, Stevan, Ignjatović, Ljubiša, Tešić, Živoslav Lj., "Physicochemical analysis and phenolic profile of polyfloral and honeydew honey from Montenegro" in RSC Advances, 10, no. 5 (2020):2462-2471,
https://doi.org/10.1039/c9ra08783d . .
1
8
5
6

Supplementary data for article: Nešović, M.; Gašić, U.; Tosti, T.; Trifković, J.; Baošić, R.; Blagojević, S.; Ignjatović, L.; Tešić, Ž. Physicochemical Analysis and Phenolic Profile of Polyfloral and Honeydew Honey from Montenegro. RSC Advances 2020, 10 (5), 2462–2471. https://doi.org/10.1039/c9ra08783d

Nešović, Milica; Gašić, Uroš M.; Tosti, Tomislav; Trifković, Jelena; Baošić, Rada; Blagojević, Stevan; Ignjatović, Ljubiša; Tešić, Živoslav Lj.

(Royal Society of Chemistry, 2020)

TY  - DATA
AU  - Nešović, Milica
AU  - Gašić, Uroš M.
AU  - Tosti, Tomislav
AU  - Trifković, Jelena
AU  - Baošić, Rada
AU  - Blagojević, Stevan
AU  - Ignjatović, Ljubiša
AU  - Tešić, Živoslav Lj.
PY  - 2020
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/3828
PB  - Royal Society of Chemistry
T2  - RSC Advances
T1  - Supplementary data for article: Nešović, M.; Gašić, U.; Tosti, T.; Trifković, J.; Baošić, R.; Blagojević, S.; Ignjatović, L.; Tešić, Ž. Physicochemical Analysis and Phenolic Profile of Polyfloral and Honeydew Honey from Montenegro. RSC Advances 2020, 10 (5), 2462–2471. https://doi.org/10.1039/c9ra08783d
ER  - 
@misc{
author = "Nešović, Milica and Gašić, Uroš M. and Tosti, Tomislav and Trifković, Jelena and Baošić, Rada and Blagojević, Stevan and Ignjatović, Ljubiša and Tešić, Živoslav Lj.",
year = "2020",
publisher = "Royal Society of Chemistry",
journal = "RSC Advances",
title = "Supplementary data for article: Nešović, M.; Gašić, U.; Tosti, T.; Trifković, J.; Baošić, R.; Blagojević, S.; Ignjatović, L.; Tešić, Ž. Physicochemical Analysis and Phenolic Profile of Polyfloral and Honeydew Honey from Montenegro. RSC Advances 2020, 10 (5), 2462–2471. https://doi.org/10.1039/c9ra08783d"
}
Nešović, M., Gašić, U. M., Tosti, T., Trifković, J., Baošić, R., Blagojević, S., Ignjatović, L.,& Tešić, Ž. Lj.. (2020). Supplementary data for article: Nešović, M.; Gašić, U.; Tosti, T.; Trifković, J.; Baošić, R.; Blagojević, S.; Ignjatović, L.; Tešić, Ž. Physicochemical Analysis and Phenolic Profile of Polyfloral and Honeydew Honey from Montenegro. RSC Advances 2020, 10 (5), 2462–2471. https://doi.org/10.1039/c9ra08783d. in RSC Advances
Royal Society of Chemistry..
Nešović M, Gašić UM, Tosti T, Trifković J, Baošić R, Blagojević S, Ignjatović L, Tešić ŽL. Supplementary data for article: Nešović, M.; Gašić, U.; Tosti, T.; Trifković, J.; Baošić, R.; Blagojević, S.; Ignjatović, L.; Tešić, Ž. Physicochemical Analysis and Phenolic Profile of Polyfloral and Honeydew Honey from Montenegro. RSC Advances 2020, 10 (5), 2462–2471. https://doi.org/10.1039/c9ra08783d. in RSC Advances. 2020;..
Nešović, Milica, Gašić, Uroš M., Tosti, Tomislav, Trifković, Jelena, Baošić, Rada, Blagojević, Stevan, Ignjatović, Ljubiša, Tešić, Živoslav Lj., "Supplementary data for article: Nešović, M.; Gašić, U.; Tosti, T.; Trifković, J.; Baošić, R.; Blagojević, S.; Ignjatović, L.; Tešić, Ž. Physicochemical Analysis and Phenolic Profile of Polyfloral and Honeydew Honey from Montenegro. RSC Advances 2020, 10 (5), 2462–2471. https://doi.org/10.1039/c9ra08783d" in RSC Advances (2020).

Variations in polyamine conjugates in maize (Zea mays L.) seeds contaminated with aflatoxin B1: a dose–response relationship

Bartolić, Dragana; Maksimović, Vuk; Maksimović, Jelena D.; Stanković, Mira; Krstović, Saša; Baošić, Rada; Radotić, Ksenija

(Wiley, 2020)

TY  - JOUR
AU  - Bartolić, Dragana
AU  - Maksimović, Vuk
AU  - Maksimović, Jelena D.
AU  - Stanković, Mira
AU  - Krstović, Saša
AU  - Baošić, Rada
AU  - Radotić, Ksenija
PY  - 2020
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/3949
AB  - BACKGROUND: Cereal seeds, such as maize seeds, are frequently contaminated with aflatoxin B1 (AFB1), one of the most dangerous naturally occurring carcinogens. In plants, phenolamides are involved in biotic stress response. The data on variations of phenolamides in AFB1-containing seeds are limited. RESULTS: Five polyamine conjugates, including two spermidine and three putrescine conjugates, were tentatively identified in methanolic extracts, using HPLC-DAD-MS. The ratio of putrescine to spermidine conjugates changed with increasing AFB1 concentration in a logistic dose–response manner, with a ratio of below 1 up to a concentration of 51.51 μg kg−1, and approximately 2.54 and 3 at higher concentrations of 177.4 and 308.13 μg kg−1, respectively. The observed variations of the total antioxidant activity and the total phenolic content may support this biphasic behaviour of the seeds against AFB1 stress. CONCLUSIONS: The obtained data are a contribution to the understanding of the roles of polyamine conjugates in seed defence to increasing AFB1 concentrations. According to our knowledge, this study reports for the first time the biphasic response of maize seeds to increasing AFB1 contamination level, comprising the induction of polyamine conjugate accumulation and variation in the ratio of conjugates. This dose–response relationship may provide useful information in the field of agricultural and food chemistry as an indicator of AFB1 contamination level and, hence, for selecting an appropriate seed quality.
PB  - Wiley
T2  - Journal of the Science of Food and Agriculture
T1  - Variations in polyamine conjugates in maize (Zea mays L.) seeds contaminated with aflatoxin B1: a dose–response relationship
VL  - 100
IS  - 7
SP  - 2905
EP  - 2910
DO  - 10.1002/jsfa.10317
ER  - 
@article{
author = "Bartolić, Dragana and Maksimović, Vuk and Maksimović, Jelena D. and Stanković, Mira and Krstović, Saša and Baošić, Rada and Radotić, Ksenija",
year = "2020",
abstract = "BACKGROUND: Cereal seeds, such as maize seeds, are frequently contaminated with aflatoxin B1 (AFB1), one of the most dangerous naturally occurring carcinogens. In plants, phenolamides are involved in biotic stress response. The data on variations of phenolamides in AFB1-containing seeds are limited. RESULTS: Five polyamine conjugates, including two spermidine and three putrescine conjugates, were tentatively identified in methanolic extracts, using HPLC-DAD-MS. The ratio of putrescine to spermidine conjugates changed with increasing AFB1 concentration in a logistic dose–response manner, with a ratio of below 1 up to a concentration of 51.51 μg kg−1, and approximately 2.54 and 3 at higher concentrations of 177.4 and 308.13 μg kg−1, respectively. The observed variations of the total antioxidant activity and the total phenolic content may support this biphasic behaviour of the seeds against AFB1 stress. CONCLUSIONS: The obtained data are a contribution to the understanding of the roles of polyamine conjugates in seed defence to increasing AFB1 concentrations. According to our knowledge, this study reports for the first time the biphasic response of maize seeds to increasing AFB1 contamination level, comprising the induction of polyamine conjugate accumulation and variation in the ratio of conjugates. This dose–response relationship may provide useful information in the field of agricultural and food chemistry as an indicator of AFB1 contamination level and, hence, for selecting an appropriate seed quality.",
publisher = "Wiley",
journal = "Journal of the Science of Food and Agriculture",
title = "Variations in polyamine conjugates in maize (Zea mays L.) seeds contaminated with aflatoxin B1: a dose–response relationship",
volume = "100",
number = "7",
pages = "2905-2910",
doi = "10.1002/jsfa.10317"
}
Bartolić, D., Maksimović, V., Maksimović, J. D., Stanković, M., Krstović, S., Baošić, R.,& Radotić, K.. (2020). Variations in polyamine conjugates in maize (Zea mays L.) seeds contaminated with aflatoxin B1: a dose–response relationship. in Journal of the Science of Food and Agriculture
Wiley., 100(7), 2905-2910.
https://doi.org/10.1002/jsfa.10317
Bartolić D, Maksimović V, Maksimović JD, Stanković M, Krstović S, Baošić R, Radotić K. Variations in polyamine conjugates in maize (Zea mays L.) seeds contaminated with aflatoxin B1: a dose–response relationship. in Journal of the Science of Food and Agriculture. 2020;100(7):2905-2910.
doi:10.1002/jsfa.10317 .
Bartolić, Dragana, Maksimović, Vuk, Maksimović, Jelena D., Stanković, Mira, Krstović, Saša, Baošić, Rada, Radotić, Ksenija, "Variations in polyamine conjugates in maize (Zea mays L.) seeds contaminated with aflatoxin B1: a dose–response relationship" in Journal of the Science of Food and Agriculture, 100, no. 7 (2020):2905-2910,
https://doi.org/10.1002/jsfa.10317 . .
2
2
2

Application of N,N’-Bis(acetylacetonato)propylenediimine Copper(II) Complex as Mediator for Glucose Biosensor

Perušković, Danica S.; Stevanović, Nikola R.; Kovačević, Gordana; Stanković, Dalibor; Lolić, Aleksandar; Baošić, Rada

(Wiley-Blackwell, 2020)

TY  - JOUR
AU  - Perušković, Danica S.
AU  - Stevanović, Nikola R.
AU  - Kovačević, Gordana
AU  - Stanković, Dalibor
AU  - Lolić, Aleksandar
AU  - Baošić, Rada
PY  - 2020
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/3976
AB  - A new glucose biosensor for selective and sensitive determination of glucose in beverage samples was developed. A copper complex with a Schiff base, N,N’-bis(acetylacetonato) propylenediimine, was used as a mediator. It was mixed with glucose oxidase (GOx) and prepared as carbon paste electrode (CPE). Cyclic voltammetry was used for electrochemical measurements. The biosensor showed improved sensitivity when enzyme mediator ratio was 1 : 5, and working pH was 6.6 in 0.1 M phosphate buffer. The linear response of the biosensor for glucose concentration was in the range from 0.5 to 10 mM, with low detection limit of 0.36 mM (calculated as 3 s/n) and sensitivity of 0.16 μA/mM. The reproducibility of the biosensor, calculated as relative standard deviation, was 1.9% for 6 intra-day measurements. Biosensor was stored at +4 °C between experiments, and it was stable during 14 days after the preparation. The developed biosensor was applied on determination of glucose in commercial beverages (apple and cherry juice) and obtained results showed good agreement with the reference method.
PB  - Wiley-Blackwell
T2  - ChemistrySelect
T1  - Application of N,N’-Bis(acetylacetonato)propylenediimine Copper(II) Complex as Mediator for Glucose Biosensor
VL  - 5
IS  - 5
SP  - 1671
EP  - 1675
DO  - 10.1002/slct.201904873
ER  - 
@article{
author = "Perušković, Danica S. and Stevanović, Nikola R. and Kovačević, Gordana and Stanković, Dalibor and Lolić, Aleksandar and Baošić, Rada",
year = "2020",
abstract = "A new glucose biosensor for selective and sensitive determination of glucose in beverage samples was developed. A copper complex with a Schiff base, N,N’-bis(acetylacetonato) propylenediimine, was used as a mediator. It was mixed with glucose oxidase (GOx) and prepared as carbon paste electrode (CPE). Cyclic voltammetry was used for electrochemical measurements. The biosensor showed improved sensitivity when enzyme mediator ratio was 1 : 5, and working pH was 6.6 in 0.1 M phosphate buffer. The linear response of the biosensor for glucose concentration was in the range from 0.5 to 10 mM, with low detection limit of 0.36 mM (calculated as 3 s/n) and sensitivity of 0.16 μA/mM. The reproducibility of the biosensor, calculated as relative standard deviation, was 1.9% for 6 intra-day measurements. Biosensor was stored at +4 °C between experiments, and it was stable during 14 days after the preparation. The developed biosensor was applied on determination of glucose in commercial beverages (apple and cherry juice) and obtained results showed good agreement with the reference method.",
publisher = "Wiley-Blackwell",
journal = "ChemistrySelect",
title = "Application of N,N’-Bis(acetylacetonato)propylenediimine Copper(II) Complex as Mediator for Glucose Biosensor",
volume = "5",
number = "5",
pages = "1671-1675",
doi = "10.1002/slct.201904873"
}
Perušković, D. S., Stevanović, N. R., Kovačević, G., Stanković, D., Lolić, A.,& Baošić, R.. (2020). Application of N,N’-Bis(acetylacetonato)propylenediimine Copper(II) Complex as Mediator for Glucose Biosensor. in ChemistrySelect
Wiley-Blackwell., 5(5), 1671-1675.
https://doi.org/10.1002/slct.201904873
Perušković DS, Stevanović NR, Kovačević G, Stanković D, Lolić A, Baošić R. Application of N,N’-Bis(acetylacetonato)propylenediimine Copper(II) Complex as Mediator for Glucose Biosensor. in ChemistrySelect. 2020;5(5):1671-1675.
doi:10.1002/slct.201904873 .
Perušković, Danica S., Stevanović, Nikola R., Kovačević, Gordana, Stanković, Dalibor, Lolić, Aleksandar, Baošić, Rada, "Application of N,N’-Bis(acetylacetonato)propylenediimine Copper(II) Complex as Mediator for Glucose Biosensor" in ChemistrySelect, 5, no. 5 (2020):1671-1675,
https://doi.org/10.1002/slct.201904873 . .
1
2
1
2

Development of a Flow Injection System for Differential Pulse Amperometry and Its Application for Diazepam Determination

Antunović, Vesna R.; Tešanović, Slavna; Perušković, Danica S.; Stevanović, Nikola R.; Baošić, Rada; Mandić, Snezana D.; Lolić, Aleksandar

(Hindawi Ltd, London, 2018)

TY  - JOUR
AU  - Antunović, Vesna R.
AU  - Tešanović, Slavna
AU  - Perušković, Danica S.
AU  - Stevanović, Nikola R.
AU  - Baošić, Rada
AU  - Mandić, Snezana D.
AU  - Lolić, Aleksandar
PY  - 2018
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/2122
AB  - The is work presents the development of a flow injection system for differential pulse amperometry (DPA) for diazepam determination in the presence of oxygen. The thin flow cell consisted of the bare glassy carbon electrode, reference silver/silver chloride, and stainless steel as the auxiliary electrode. Electrochemical reduction of diazepam (DZP) was characterised by cyclic voltammetry. Azomethine reduction peak was used for DZP quantification. The detector response was linear in the range 20-250 mu mol/dm(3) of diazepam, with a calculated detection limit of 3.83 mu g/cm(3). Intraday and interday precision were 1.53 and 10.8%, respectively. The method was applied on three beverage samples, energetic drink, and two different beer samples, and obtained recoveries were from 93.65 up to 104.96%. The throughoutput of the method was up to 90 analyses per hour.
PB  - Hindawi Ltd, London
T2  - Journal of Analytical Methods in Chemistry
T1  - Development of a Flow Injection System for Differential Pulse Amperometry and Its Application for Diazepam Determination
DO  - 10.1155/2018/6121489
UR  - Kon_3453
ER  - 
@article{
author = "Antunović, Vesna R. and Tešanović, Slavna and Perušković, Danica S. and Stevanović, Nikola R. and Baošić, Rada and Mandić, Snezana D. and Lolić, Aleksandar",
year = "2018",
abstract = "The is work presents the development of a flow injection system for differential pulse amperometry (DPA) for diazepam determination in the presence of oxygen. The thin flow cell consisted of the bare glassy carbon electrode, reference silver/silver chloride, and stainless steel as the auxiliary electrode. Electrochemical reduction of diazepam (DZP) was characterised by cyclic voltammetry. Azomethine reduction peak was used for DZP quantification. The detector response was linear in the range 20-250 mu mol/dm(3) of diazepam, with a calculated detection limit of 3.83 mu g/cm(3). Intraday and interday precision were 1.53 and 10.8%, respectively. The method was applied on three beverage samples, energetic drink, and two different beer samples, and obtained recoveries were from 93.65 up to 104.96%. The throughoutput of the method was up to 90 analyses per hour.",
publisher = "Hindawi Ltd, London",
journal = "Journal of Analytical Methods in Chemistry",
title = "Development of a Flow Injection System for Differential Pulse Amperometry and Its Application for Diazepam Determination",
doi = "10.1155/2018/6121489",
url = "Kon_3453"
}
Antunović, V. R., Tešanović, S., Perušković, D. S., Stevanović, N. R., Baošić, R., Mandić, S. D.,& Lolić, A.. (2018). Development of a Flow Injection System for Differential Pulse Amperometry and Its Application for Diazepam Determination. in Journal of Analytical Methods in Chemistry
Hindawi Ltd, London..
https://doi.org/10.1155/2018/6121489
Kon_3453
Antunović VR, Tešanović S, Perušković DS, Stevanović NR, Baošić R, Mandić SD, Lolić A. Development of a Flow Injection System for Differential Pulse Amperometry and Its Application for Diazepam Determination. in Journal of Analytical Methods in Chemistry. 2018;.
doi:10.1155/2018/6121489
Kon_3453 .
Antunović, Vesna R., Tešanović, Slavna, Perušković, Danica S., Stevanović, Nikola R., Baošić, Rada, Mandić, Snezana D., Lolić, Aleksandar, "Development of a Flow Injection System for Differential Pulse Amperometry and Its Application for Diazepam Determination" in Journal of Analytical Methods in Chemistry (2018),
https://doi.org/10.1155/2018/6121489 .,
Kon_3453 .
4

Klasične metode kvantitativne hemijske analize

Baošić, Rada; Lolić, Aleksandar; Mutić, Jelena; Stevanović, Nikola R.

(Hemijski fakultet, 2018)

TY  - BOOK
AU  - Baošić, Rada
AU  - Lolić, Aleksandar
AU  - Mutić, Jelena
AU  - Stevanović, Nikola R.
PY  - 2018
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/2888
PB  - Hemijski fakultet
T1  - Klasične metode kvantitativne hemijske analize
ER  - 
@book{
author = "Baošić, Rada and Lolić, Aleksandar and Mutić, Jelena and Stevanović, Nikola R.",
year = "2018",
publisher = "Hemijski fakultet",
title = "Klasične metode kvantitativne hemijske analize"
}
Baošić, R., Lolić, A., Mutić, J.,& Stevanović, N. R.. (2018). Klasične metode kvantitativne hemijske analize. 
Hemijski fakultet..
Baošić R, Lolić A, Mutić J, Stevanović NR. Klasične metode kvantitativne hemijske analize. 2018;..
Baošić, Rada, Lolić, Aleksandar, Mutić, Jelena, Stevanović, Nikola R., "Klasične metode kvantitativne hemijske analize" (2018).

Effect of substituents on prediction of TLC retention of tetradentate Schiff bases and their Copper(II) and Nickel(II) complexes

Perušković, Danica S.; Gašić, Uroš M.; Antunović, Vesna R.; Lolić, Aleksandar; Baošić, Rada; Stevanović, Nikola R.

(Wiley, Hoboken, 2017)

TY  - JOUR
AU  - Perušković, Danica S.
AU  - Gašić, Uroš M.
AU  - Antunović, Vesna R.
AU  - Lolić, Aleksandar
AU  - Baošić, Rada
AU  - Stevanović, Nikola R.
PY  - 2017
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/2982
AB  - The objectives of this study were to gain insights into structure-retention relationships and to propose the model to estimating their retention. Chromatographic investigation of series of 36 Schiff bases and their copper(II) and nickel(II) complexes was performed under both normaland reverse-phase conditions. Chemical structures of the compounds were characterized by molecular descriptors which are calculated from the structure and related to the chromatographic retention parameters by multiple linear regression analysis. Effects of chelation on retention parameters of investigated compounds, under normal-and reverse-phase chromatographic conditions, were analyzed by principal component analysis, quantitative structure-retention relationship and quantitative structure-activity relationship models were developed on the basis of theoretical molecular descriptors, calculated exclusively from molecular structure, and parameters of retention and lipophilicity.
PB  - Wiley, Hoboken
T2  - Biomedical Chromatography
T1  - Effect of substituents on prediction of TLC retention of tetradentate Schiff bases and their Copper(II) and Nickel(II) complexes
VL  - 31
IS  - 3
DO  - 10.1002/bmc.3810
ER  - 
@article{
author = "Perušković, Danica S. and Gašić, Uroš M. and Antunović, Vesna R. and Lolić, Aleksandar and Baošić, Rada and Stevanović, Nikola R.",
year = "2017",
abstract = "The objectives of this study were to gain insights into structure-retention relationships and to propose the model to estimating their retention. Chromatographic investigation of series of 36 Schiff bases and their copper(II) and nickel(II) complexes was performed under both normaland reverse-phase conditions. Chemical structures of the compounds were characterized by molecular descriptors which are calculated from the structure and related to the chromatographic retention parameters by multiple linear regression analysis. Effects of chelation on retention parameters of investigated compounds, under normal-and reverse-phase chromatographic conditions, were analyzed by principal component analysis, quantitative structure-retention relationship and quantitative structure-activity relationship models were developed on the basis of theoretical molecular descriptors, calculated exclusively from molecular structure, and parameters of retention and lipophilicity.",
publisher = "Wiley, Hoboken",
journal = "Biomedical Chromatography",
title = "Effect of substituents on prediction of TLC retention of tetradentate Schiff bases and their Copper(II) and Nickel(II) complexes",
volume = "31",
number = "3",
doi = "10.1002/bmc.3810"
}
Perušković, D. S., Gašić, U. M., Antunović, V. R., Lolić, A., Baošić, R.,& Stevanović, N. R.. (2017). Effect of substituents on prediction of TLC retention of tetradentate Schiff bases and their Copper(II) and Nickel(II) complexes. in Biomedical Chromatography
Wiley, Hoboken., 31(3).
https://doi.org/10.1002/bmc.3810
Perušković DS, Gašić UM, Antunović VR, Lolić A, Baošić R, Stevanović NR. Effect of substituents on prediction of TLC retention of tetradentate Schiff bases and their Copper(II) and Nickel(II) complexes. in Biomedical Chromatography. 2017;31(3).
doi:10.1002/bmc.3810 .
Perušković, Danica S., Gašić, Uroš M., Antunović, Vesna R., Lolić, Aleksandar, Baošić, Rada, Stevanović, Nikola R., "Effect of substituents on prediction of TLC retention of tetradentate Schiff bases and their Copper(II) and Nickel(II) complexes" in Biomedical Chromatography, 31, no. 3 (2017),
https://doi.org/10.1002/bmc.3810 . .
1
2
1
2

Effect of substituents on prediction of TLC retention of tetradentate Schiff bases and their Copper(II) and Nickel(II) complexes

Stevanović, Nikola R.; Perušković, Danica S.; Gašić, Uroš M.; Antunović, Vesna R.; Lolić, Aleksandar; Baošić, Rada

(Wiley, Hoboken, 2017)

TY  - JOUR
AU  - Stevanović, Nikola R.
AU  - Perušković, Danica S.
AU  - Gašić, Uroš M.
AU  - Antunović, Vesna R.
AU  - Lolić, Aleksandar
AU  - Baošić, Rada
PY  - 2017
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/2443
AB  - The objectives of this study were to gain insights into structure-retention relationships and to propose the model to estimating their retention. Chromatographic investigation of series of 36 Schiff bases and their copper(II) and nickel(II) complexes was performed under both normaland reverse-phase conditions. Chemical structures of the compounds were characterized by molecular descriptors which are calculated from the structure and related to the chromatographic retention parameters by multiple linear regression analysis. Effects of chelation on retention parameters of investigated compounds, under normal-and reverse-phase chromatographic conditions, were analyzed by principal component analysis, quantitative structure-retention relationship and quantitative structure-activity relationship models were developed on the basis of theoretical molecular descriptors, calculated exclusively from molecular structure, and parameters of retention and lipophilicity.
PB  - Wiley, Hoboken
T2  - Biomedical Chromatography
T1  - Effect of substituents on prediction of TLC retention of tetradentate Schiff bases and their Copper(II) and Nickel(II) complexes
VL  - 31
IS  - 3
DO  - 10.1002/bmc.3810
UR  - Kon_3259
ER  - 
@article{
author = "Stevanović, Nikola R. and Perušković, Danica S. and Gašić, Uroš M. and Antunović, Vesna R. and Lolić, Aleksandar and Baošić, Rada",
year = "2017",
abstract = "The objectives of this study were to gain insights into structure-retention relationships and to propose the model to estimating their retention. Chromatographic investigation of series of 36 Schiff bases and their copper(II) and nickel(II) complexes was performed under both normaland reverse-phase conditions. Chemical structures of the compounds were characterized by molecular descriptors which are calculated from the structure and related to the chromatographic retention parameters by multiple linear regression analysis. Effects of chelation on retention parameters of investigated compounds, under normal-and reverse-phase chromatographic conditions, were analyzed by principal component analysis, quantitative structure-retention relationship and quantitative structure-activity relationship models were developed on the basis of theoretical molecular descriptors, calculated exclusively from molecular structure, and parameters of retention and lipophilicity.",
publisher = "Wiley, Hoboken",
journal = "Biomedical Chromatography",
title = "Effect of substituents on prediction of TLC retention of tetradentate Schiff bases and their Copper(II) and Nickel(II) complexes",
volume = "31",
number = "3",
doi = "10.1002/bmc.3810",
url = "Kon_3259"
}
Stevanović, N. R., Perušković, D. S., Gašić, U. M., Antunović, V. R., Lolić, A.,& Baošić, R.. (2017). Effect of substituents on prediction of TLC retention of tetradentate Schiff bases and their Copper(II) and Nickel(II) complexes. in Biomedical Chromatography
Wiley, Hoboken., 31(3).
https://doi.org/10.1002/bmc.3810
Kon_3259
Stevanović NR, Perušković DS, Gašić UM, Antunović VR, Lolić A, Baošić R. Effect of substituents on prediction of TLC retention of tetradentate Schiff bases and their Copper(II) and Nickel(II) complexes. in Biomedical Chromatography. 2017;31(3).
doi:10.1002/bmc.3810
Kon_3259 .
Stevanović, Nikola R., Perušković, Danica S., Gašić, Uroš M., Antunović, Vesna R., Lolić, Aleksandar, Baošić, Rada, "Effect of substituents on prediction of TLC retention of tetradentate Schiff bases and their Copper(II) and Nickel(II) complexes" in Biomedical Chromatography, 31, no. 3 (2017),
https://doi.org/10.1002/bmc.3810 .,
Kon_3259 .
1
2
1
2

Influence of organic modifiers on RP-TLC determination of lipophilicity of some polydentate Schiff bases

Perušković, Danica S.; Daric, Branka; Blagus, Anita; Stevanović, Nikola R.; Pavlović, Aleksandra V.; Lolić, Aleksandar; Baošić, Rada

(Springer Wien, Wien, 2015)

TY  - JOUR
AU  - Perušković, Danica S.
AU  - Daric, Branka
AU  - Blagus, Anita
AU  - Stevanović, Nikola R.
AU  - Pavlović, Aleksandra V.
AU  - Lolić, Aleksandar
AU  - Baošić, Rada
PY  - 2015
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/1894
AB  - The lipophilic character of polydentate Schiff bases was investigated by reversed-phase thin-layer chromatography. In order to determine retention parameter as a measure of the lipophilicity of the tested compounds, three different binary solvent systems, composed of water and organic modifier (methanol, acetonitrile, and tetrahydrofuran), were used. Lipophilicity parameters together with 2D molecular descriptors were subjected to the multivariate statistical analysis. Principal component analysis was employed to reveal the most influential factors governing the lipophilicity of the investigated compounds. Finally, the influence of organic modifier on determination of lipophilicity parameters was discussed.
PB  - Springer Wien, Wien
T2  - Monatshefte Fur Chemie
T1  - Influence of organic modifiers on RP-TLC determination of lipophilicity of some polydentate Schiff bases
VL  - 146
IS  - 1
SP  - 1
EP  - 6
DO  - 10.1007/s00706-014-1313-7
UR  - Kon_2777
ER  - 
@article{
author = "Perušković, Danica S. and Daric, Branka and Blagus, Anita and Stevanović, Nikola R. and Pavlović, Aleksandra V. and Lolić, Aleksandar and Baošić, Rada",
year = "2015",
abstract = "The lipophilic character of polydentate Schiff bases was investigated by reversed-phase thin-layer chromatography. In order to determine retention parameter as a measure of the lipophilicity of the tested compounds, three different binary solvent systems, composed of water and organic modifier (methanol, acetonitrile, and tetrahydrofuran), were used. Lipophilicity parameters together with 2D molecular descriptors were subjected to the multivariate statistical analysis. Principal component analysis was employed to reveal the most influential factors governing the lipophilicity of the investigated compounds. Finally, the influence of organic modifier on determination of lipophilicity parameters was discussed.",
publisher = "Springer Wien, Wien",
journal = "Monatshefte Fur Chemie",
title = "Influence of organic modifiers on RP-TLC determination of lipophilicity of some polydentate Schiff bases",
volume = "146",
number = "1",
pages = "1-6",
doi = "10.1007/s00706-014-1313-7",
url = "Kon_2777"
}
Perušković, D. S., Daric, B., Blagus, A., Stevanović, N. R., Pavlović, A. V., Lolić, A.,& Baošić, R.. (2015). Influence of organic modifiers on RP-TLC determination of lipophilicity of some polydentate Schiff bases. in Monatshefte Fur Chemie
Springer Wien, Wien., 146(1), 1-6.
https://doi.org/10.1007/s00706-014-1313-7
Kon_2777
Perušković DS, Daric B, Blagus A, Stevanović NR, Pavlović AV, Lolić A, Baošić R. Influence of organic modifiers on RP-TLC determination of lipophilicity of some polydentate Schiff bases. in Monatshefte Fur Chemie. 2015;146(1):1-6.
doi:10.1007/s00706-014-1313-7
Kon_2777 .
Perušković, Danica S., Daric, Branka, Blagus, Anita, Stevanović, Nikola R., Pavlović, Aleksandra V., Lolić, Aleksandar, Baošić, Rada, "Influence of organic modifiers on RP-TLC determination of lipophilicity of some polydentate Schiff bases" in Monatshefte Fur Chemie, 146, no. 1 (2015):1-6,
https://doi.org/10.1007/s00706-014-1313-7 .,
Kon_2777 .
3
3
3

Electrospray ionization linear trap quadrupole Orbitrap in analysis of old tempera paintings: application to nineteenth-century Orthodox icons

Tripković, T.; Charvy, C.; Alves, S.; Lolić, Aleksandar; Baošić, Rada; Nikolić-Mandić, Snežana D.; Tabet, J. C.

(Im Publications, W Sussex, 2015)

TY  - JOUR
AU  - Tripković, T.
AU  - Charvy, C.
AU  - Alves, S.
AU  - Lolić, Aleksandar
AU  - Baošić, Rada
AU  - Nikolić-Mandić, Snežana D.
AU  - Tabet, J. C.
PY  - 2015
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/1959
AB  - Proteomic approach in combination with mass spectrometry demonstrates a great potential for identification of proteinaceous materials in works of art. In this study we used a linear trap quadrupole Orbitrap (LTQ-Orbitraph a state-of-the-art mass spectrometer for parts per million accuracy analyses of peptides behind tryptic hydrolysis. After the efficiency of the proteomic method was confirmed for reference and model samples, micro-samples from historical paintings were for the first time analysed using this technique. Superior performances of the liquid chromatography-mass spectrometry approach using a LTQ-Orbitrap mass spectrometer allowed identification of egg yolk peptides in two samples from nineteenth-century Orthodox icons, indicating egg tempera as the painting technique. Accurate precursor ion masses, in the range of 2 ppm, and retention times of tryptic peptides strengthen protein identification. Additionally, in all historical samples the presence of animal glues suggested that the ground layer was likely bound using bovine collagen. Comparing to results acquired using matrix-assisted laser desorption/ionization time-of-flight tandem mass spectrometry in our previous study, here we achieved higher ion scores and protein scores, better sequence coverage and more identified proteins. In fact, a combination of the two mass spectrometric techniques provided overlapping and complementary data, related to the detection of peptides with different physicochemical properties.
PB  - Im Publications, W Sussex
T2  - European Journal of Mass Spectrometry
T1  - Electrospray ionization linear trap quadrupole Orbitrap in analysis of old tempera paintings: application to nineteenth-century Orthodox icons
VL  - 21
IS  - 4
SP  - 679
EP  - 692
DO  - 10.1255/ejms.1346
UR  - Kon_2914
ER  - 
@article{
author = "Tripković, T. and Charvy, C. and Alves, S. and Lolić, Aleksandar and Baošić, Rada and Nikolić-Mandić, Snežana D. and Tabet, J. C.",
year = "2015",
abstract = "Proteomic approach in combination with mass spectrometry demonstrates a great potential for identification of proteinaceous materials in works of art. In this study we used a linear trap quadrupole Orbitrap (LTQ-Orbitraph a state-of-the-art mass spectrometer for parts per million accuracy analyses of peptides behind tryptic hydrolysis. After the efficiency of the proteomic method was confirmed for reference and model samples, micro-samples from historical paintings were for the first time analysed using this technique. Superior performances of the liquid chromatography-mass spectrometry approach using a LTQ-Orbitrap mass spectrometer allowed identification of egg yolk peptides in two samples from nineteenth-century Orthodox icons, indicating egg tempera as the painting technique. Accurate precursor ion masses, in the range of 2 ppm, and retention times of tryptic peptides strengthen protein identification. Additionally, in all historical samples the presence of animal glues suggested that the ground layer was likely bound using bovine collagen. Comparing to results acquired using matrix-assisted laser desorption/ionization time-of-flight tandem mass spectrometry in our previous study, here we achieved higher ion scores and protein scores, better sequence coverage and more identified proteins. In fact, a combination of the two mass spectrometric techniques provided overlapping and complementary data, related to the detection of peptides with different physicochemical properties.",
publisher = "Im Publications, W Sussex",
journal = "European Journal of Mass Spectrometry",
title = "Electrospray ionization linear trap quadrupole Orbitrap in analysis of old tempera paintings: application to nineteenth-century Orthodox icons",
volume = "21",
number = "4",
pages = "679-692",
doi = "10.1255/ejms.1346",
url = "Kon_2914"
}
Tripković, T., Charvy, C., Alves, S., Lolić, A., Baošić, R., Nikolić-Mandić, S. D.,& Tabet, J. C.. (2015). Electrospray ionization linear trap quadrupole Orbitrap in analysis of old tempera paintings: application to nineteenth-century Orthodox icons. in European Journal of Mass Spectrometry
Im Publications, W Sussex., 21(4), 679-692.
https://doi.org/10.1255/ejms.1346
Kon_2914
Tripković T, Charvy C, Alves S, Lolić A, Baošić R, Nikolić-Mandić SD, Tabet JC. Electrospray ionization linear trap quadrupole Orbitrap in analysis of old tempera paintings: application to nineteenth-century Orthodox icons. in European Journal of Mass Spectrometry. 2015;21(4):679-692.
doi:10.1255/ejms.1346
Kon_2914 .
Tripković, T., Charvy, C., Alves, S., Lolić, Aleksandar, Baošić, Rada, Nikolić-Mandić, Snežana D., Tabet, J. C., "Electrospray ionization linear trap quadrupole Orbitrap in analysis of old tempera paintings: application to nineteenth-century Orthodox icons" in European Journal of Mass Spectrometry, 21, no. 4 (2015):679-692,
https://doi.org/10.1255/ejms.1346 .,
Kon_2914 .
6
5
5

Electrochemical, theoretical, and morphological studies of antioxidant fullerosteroids

Bjelaković, Mira S.; Kop, Tatjana; Baošić, Rada; Zlatović, Mario; Zekić, Andrijana; Maslak, Veselin; Milić, Dragana

(Springer Wien, Wien, 2014)

TY  - JOUR
AU  - Bjelaković, Mira S.
AU  - Kop, Tatjana
AU  - Baošić, Rada
AU  - Zlatović, Mario
AU  - Zekić, Andrijana
AU  - Maslak, Veselin
AU  - Milić, Dragana
PY  - 2014
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/1869
AB  - Four fullerosteroidal conjugates, previously confirmed to express two- to threefold better antioxidant activity in vitro than C-60, were subjected to additional studies, including electrochemical, theoretical, and morphological examination. All tested compounds underwent reversible, diffusion-controlled reductions. A notable influence of the solvent properties on the reduction potential, the level of aggregation, and the lowest unoccupied molecular orbital (LUMO) energy was observed. Theoretical calculations indicated that the energy gain obtained by an intermediate formation, together with compounds' polarizability, polarity, and lipophilicity contributed to the radical quenching capacity. Very large supramolecular aggregates of all fullerosteroidal esters with no hierarchical arrangement were observed in precipitated samples, while solvent induced self-assembling led to round nanoplates, which further arranged to flower-shaped hierarchically ordered architectures or uniformly distributed discoid particles. As in electrochemical studies, fine tuning of the aggregation level was achieved by the solvent.
PB  - Springer Wien, Wien
T2  - Monatshefte Fur Chemie
T1  - Electrochemical, theoretical, and morphological studies of antioxidant fullerosteroids
VL  - 145
IS  - 11
SP  - 1715
EP  - 1725
DO  - 10.1007/s00706-014-1287-5
UR  - Kon_2752
ER  - 
@article{
author = "Bjelaković, Mira S. and Kop, Tatjana and Baošić, Rada and Zlatović, Mario and Zekić, Andrijana and Maslak, Veselin and Milić, Dragana",
year = "2014",
abstract = "Four fullerosteroidal conjugates, previously confirmed to express two- to threefold better antioxidant activity in vitro than C-60, were subjected to additional studies, including electrochemical, theoretical, and morphological examination. All tested compounds underwent reversible, diffusion-controlled reductions. A notable influence of the solvent properties on the reduction potential, the level of aggregation, and the lowest unoccupied molecular orbital (LUMO) energy was observed. Theoretical calculations indicated that the energy gain obtained by an intermediate formation, together with compounds' polarizability, polarity, and lipophilicity contributed to the radical quenching capacity. Very large supramolecular aggregates of all fullerosteroidal esters with no hierarchical arrangement were observed in precipitated samples, while solvent induced self-assembling led to round nanoplates, which further arranged to flower-shaped hierarchically ordered architectures or uniformly distributed discoid particles. As in electrochemical studies, fine tuning of the aggregation level was achieved by the solvent.",
publisher = "Springer Wien, Wien",
journal = "Monatshefte Fur Chemie",
title = "Electrochemical, theoretical, and morphological studies of antioxidant fullerosteroids",
volume = "145",
number = "11",
pages = "1715-1725",
doi = "10.1007/s00706-014-1287-5",
url = "Kon_2752"
}
Bjelaković, M. S., Kop, T., Baošić, R., Zlatović, M., Zekić, A., Maslak, V.,& Milić, D.. (2014). Electrochemical, theoretical, and morphological studies of antioxidant fullerosteroids. in Monatshefte Fur Chemie
Springer Wien, Wien., 145(11), 1715-1725.
https://doi.org/10.1007/s00706-014-1287-5
Kon_2752
Bjelaković MS, Kop T, Baošić R, Zlatović M, Zekić A, Maslak V, Milić D. Electrochemical, theoretical, and morphological studies of antioxidant fullerosteroids. in Monatshefte Fur Chemie. 2014;145(11):1715-1725.
doi:10.1007/s00706-014-1287-5
Kon_2752 .
Bjelaković, Mira S., Kop, Tatjana, Baošić, Rada, Zlatović, Mario, Zekić, Andrijana, Maslak, Veselin, Milić, Dragana, "Electrochemical, theoretical, and morphological studies of antioxidant fullerosteroids" in Monatshefte Fur Chemie, 145, no. 11 (2014):1715-1725,
https://doi.org/10.1007/s00706-014-1287-5 .,
Kon_2752 .
5
7
6

Correlation Between Structure, Retention and Lipophilicity of Some Antidepressants: QSRR and QSAR Studies

Perušković, Danica S.; Stevanović, Nikola R.; Lolić, Aleksandar; Baošić, Rada

(Bentham Science Publ Ltd, Sharjah, 2014)

TY  - JOUR
AU  - Perušković, Danica S.
AU  - Stevanović, Nikola R.
AU  - Lolić, Aleksandar
AU  - Baošić, Rada
PY  - 2014
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/1508
AB  - The objectives of this study were to gain insights into the structure-retention and structure-lipophilicity relationships of series of twenty antidepressants and to propose model for estimating their retention and lipophilicity. The lipophilicity of antidepressants has been determined by reversed-phase thin-layer chromatography using binary methanol-water mobile phases. The chemical structures of the antidepressants have been characterized by molecular descriptors which are calculated from the structure and related to the chromatographic retention parameters as well as chromatographically determinated lipophilicity parameters by multiple linear regression analysis. The obtained models were used for interpretation of the lipophilicity and retention behavior of the investigated compounds.
PB  - Bentham Science Publ Ltd, Sharjah
T2  - Letters in Drug Design and Discovery
T1  - Correlation Between Structure, Retention and Lipophilicity of Some Antidepressants: QSRR and QSAR Studies
VL  - 11
IS  - 2
SP  - 162
EP  - 168
UR  - Kon_2628
ER  - 
@article{
author = "Perušković, Danica S. and Stevanović, Nikola R. and Lolić, Aleksandar and Baošić, Rada",
year = "2014",
abstract = "The objectives of this study were to gain insights into the structure-retention and structure-lipophilicity relationships of series of twenty antidepressants and to propose model for estimating their retention and lipophilicity. The lipophilicity of antidepressants has been determined by reversed-phase thin-layer chromatography using binary methanol-water mobile phases. The chemical structures of the antidepressants have been characterized by molecular descriptors which are calculated from the structure and related to the chromatographic retention parameters as well as chromatographically determinated lipophilicity parameters by multiple linear regression analysis. The obtained models were used for interpretation of the lipophilicity and retention behavior of the investigated compounds.",
publisher = "Bentham Science Publ Ltd, Sharjah",
journal = "Letters in Drug Design and Discovery",
title = "Correlation Between Structure, Retention and Lipophilicity of Some Antidepressants: QSRR and QSAR Studies",
volume = "11",
number = "2",
pages = "162-168",
url = "Kon_2628"
}
Perušković, D. S., Stevanović, N. R., Lolić, A.,& Baošić, R.. (2014). Correlation Between Structure, Retention and Lipophilicity of Some Antidepressants: QSRR and QSAR Studies. in Letters in Drug Design and Discovery
Bentham Science Publ Ltd, Sharjah., 11(2), 162-168.
Kon_2628
Perušković DS, Stevanović NR, Lolić A, Baošić R. Correlation Between Structure, Retention and Lipophilicity of Some Antidepressants: QSRR and QSAR Studies. in Letters in Drug Design and Discovery. 2014;11(2):162-168.
Kon_2628 .
Perušković, Danica S., Stevanović, Nikola R., Lolić, Aleksandar, Baošić, Rada, "Correlation Between Structure, Retention and Lipophilicity of Some Antidepressants: QSRR and QSAR Studies" in Letters in Drug Design and Discovery, 11, no. 2 (2014):162-168,
Kon_2628 .
5
5

A thin layer chromatographic comparison of raw and soluble starch hydrolysis patterns of some alpha-amylases from Bacillus sp isolated in Serbia

Gligorijević, Nikola; Stevanović, Nikola R.; Lončar, Nikola L.; Baošić, Rada; Vujčić, Zoran; Božić, Nataša

(Serbian Chemical Soc, Belgrade, 2014)

TY  - JOUR
AU  - Gligorijević, Nikola
AU  - Stevanović, Nikola R.
AU  - Lončar, Nikola L.
AU  - Baošić, Rada
AU  - Vujčić, Zoran
AU  - Božić, Nataša
PY  - 2014
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/1771
AB  - Several natural isolates of Bacillus strains namely 5B, 12B, 16B, 18 and 24B were grown at two different temperatures in submerged fermentation for the production of raw-starch-digesting alpha-amylases. All strains except Bacillus sp. 18 produced more alpha-amylase at 37 degrees C. The hydrolysis of raw cornstarch followed the same pattern. Efficient hydrolysis was obtained with alpha-amylases from Bacillus sp. 5B, 12B, 16B and 24B grown at 37 degrees C and Bacillus sp. 18 grown at 50 degrees C. Zymography after isoelectric focusing showed that alpha-amylases were produced in multiple forms, from 2 to 6, depending on the strain when they were growing at 37 degrees C, while growth at 50 degrees C induced only 1 or 2 isoforms. Thin layer chromatography (TLC) analysis of the hydrolysis products of raw corn and soluble starch by alpha-amylases revealed the production of various mixtures of oligosaccharides. In most cases, G3 was the most dominant product from soluble starch while G2, G3 and G5 were the main products of raw starch hydrolysis. This indicates that the obtained alpha-amylases could be used for starch liquidification or short-chain-oligosaccharide formation, depending on the type of starch (raw or soluble) used for the hydrolysis.
PB  - Serbian Chemical Soc, Belgrade
T2  - Journal of the Serbian Chemical Society
T1  - A thin layer chromatographic comparison of raw and soluble starch hydrolysis patterns of some alpha-amylases from Bacillus sp isolated in Serbia
VL  - 79
IS  - 4
SP  - 411
EP  - 420
DO  - 10.2298/JSC130909155G
UR  - Kon_2654
ER  - 
@article{
author = "Gligorijević, Nikola and Stevanović, Nikola R. and Lončar, Nikola L. and Baošić, Rada and Vujčić, Zoran and Božić, Nataša",
year = "2014",
abstract = "Several natural isolates of Bacillus strains namely 5B, 12B, 16B, 18 and 24B were grown at two different temperatures in submerged fermentation for the production of raw-starch-digesting alpha-amylases. All strains except Bacillus sp. 18 produced more alpha-amylase at 37 degrees C. The hydrolysis of raw cornstarch followed the same pattern. Efficient hydrolysis was obtained with alpha-amylases from Bacillus sp. 5B, 12B, 16B and 24B grown at 37 degrees C and Bacillus sp. 18 grown at 50 degrees C. Zymography after isoelectric focusing showed that alpha-amylases were produced in multiple forms, from 2 to 6, depending on the strain when they were growing at 37 degrees C, while growth at 50 degrees C induced only 1 or 2 isoforms. Thin layer chromatography (TLC) analysis of the hydrolysis products of raw corn and soluble starch by alpha-amylases revealed the production of various mixtures of oligosaccharides. In most cases, G3 was the most dominant product from soluble starch while G2, G3 and G5 were the main products of raw starch hydrolysis. This indicates that the obtained alpha-amylases could be used for starch liquidification or short-chain-oligosaccharide formation, depending on the type of starch (raw or soluble) used for the hydrolysis.",
publisher = "Serbian Chemical Soc, Belgrade",
journal = "Journal of the Serbian Chemical Society",
title = "A thin layer chromatographic comparison of raw and soluble starch hydrolysis patterns of some alpha-amylases from Bacillus sp isolated in Serbia",
volume = "79",
number = "4",
pages = "411-420",
doi = "10.2298/JSC130909155G",
url = "Kon_2654"
}
Gligorijević, N., Stevanović, N. R., Lončar, N. L., Baošić, R., Vujčić, Z.,& Božić, N.. (2014). A thin layer chromatographic comparison of raw and soluble starch hydrolysis patterns of some alpha-amylases from Bacillus sp isolated in Serbia. in Journal of the Serbian Chemical Society
Serbian Chemical Soc, Belgrade., 79(4), 411-420.
https://doi.org/10.2298/JSC130909155G
Kon_2654
Gligorijević N, Stevanović NR, Lončar NL, Baošić R, Vujčić Z, Božić N. A thin layer chromatographic comparison of raw and soluble starch hydrolysis patterns of some alpha-amylases from Bacillus sp isolated in Serbia. in Journal of the Serbian Chemical Society. 2014;79(4):411-420.
doi:10.2298/JSC130909155G
Kon_2654 .
Gligorijević, Nikola, Stevanović, Nikola R., Lončar, Nikola L., Baošić, Rada, Vujčić, Zoran, Božić, Nataša, "A thin layer chromatographic comparison of raw and soluble starch hydrolysis patterns of some alpha-amylases from Bacillus sp isolated in Serbia" in Journal of the Serbian Chemical Society, 79, no. 4 (2014):411-420,
https://doi.org/10.2298/JSC130909155G .,
Kon_2654 .
2
2
2

Effects of system parameters and inorganic salts on the photodecolourisation of textile dye Reactive Blue 19 by UV/H2O2 process

Radović, Miljana D.; Mitrovic, Jelena Z.; Bojic, Danijela V.; Antonijevic, Milan D.; Kostic, Milos M.; Baošić, Rada; Bojic, Aleksandar Lj.

(Water Research Commission, Pretoria, 2014)

TY  - JOUR
AU  - Radović, Miljana D.
AU  - Mitrovic, Jelena Z.
AU  - Bojic, Danijela V.
AU  - Antonijevic, Milan D.
AU  - Kostic, Milos M.
AU  - Baošić, Rada
AU  - Bojic, Aleksandar Lj.
PY  - 2014
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/1889
AB  - The photodecolourisation of textile dye Reactive Blue 19 (RB 19), an anionic anthraquinone dye of the reactive class, was investigated using UV radiation in the presence of H2O2 in a batch photo-reactor with low-pressure mercury lamps. The effects of the system parameters: initial pH, initial dye concentration, concentration of peroxide and radiation intensity, as well as the presence of salts, (NaCl, Na2SO4, NaNO3, NaH2PO4) on dye decolourisation was examined. Increasing the initial pH resulted in an increase in decolourisation efficiency. Results showed that with an increase of dye concentration from 10 to 100 mg.l(-1), the efficiency of the process decreases. The highest decolourisation rates were noted at H2O2 concentrations of approximately 30 mmol.l(-1). The increase of radiation intensity from 730 to 1 950 mu W.cm(-2), linearly increases decolourisation efficiency. The inorganic ions investigated have inhibiting effects on RB 19 decolourisation by the UV/H2O2 process with inhibition intensities in the following order: H2PO4- gt  NO3- gt  SO42- gt  Cl-. This study has shown that the UV/H2O2 process is a promising technology for degradation of RB 19 in water and wastewater.
PB  - Water Research Commission, Pretoria
T2  - Water SA / South Africa
T1  - Effects of system parameters and inorganic salts on the photodecolourisation of textile dye Reactive Blue 19 by UV/H2O2 process
VL  - 40
IS  - 3
SP  - 571
EP  - 577
DO  - 10.4314/wsa.v40i3.21
UR  - Kon_2772
ER  - 
@article{
author = "Radović, Miljana D. and Mitrovic, Jelena Z. and Bojic, Danijela V. and Antonijevic, Milan D. and Kostic, Milos M. and Baošić, Rada and Bojic, Aleksandar Lj.",
year = "2014",
abstract = "The photodecolourisation of textile dye Reactive Blue 19 (RB 19), an anionic anthraquinone dye of the reactive class, was investigated using UV radiation in the presence of H2O2 in a batch photo-reactor with low-pressure mercury lamps. The effects of the system parameters: initial pH, initial dye concentration, concentration of peroxide and radiation intensity, as well as the presence of salts, (NaCl, Na2SO4, NaNO3, NaH2PO4) on dye decolourisation was examined. Increasing the initial pH resulted in an increase in decolourisation efficiency. Results showed that with an increase of dye concentration from 10 to 100 mg.l(-1), the efficiency of the process decreases. The highest decolourisation rates were noted at H2O2 concentrations of approximately 30 mmol.l(-1). The increase of radiation intensity from 730 to 1 950 mu W.cm(-2), linearly increases decolourisation efficiency. The inorganic ions investigated have inhibiting effects on RB 19 decolourisation by the UV/H2O2 process with inhibition intensities in the following order: H2PO4- gt  NO3- gt  SO42- gt  Cl-. This study has shown that the UV/H2O2 process is a promising technology for degradation of RB 19 in water and wastewater.",
publisher = "Water Research Commission, Pretoria",
journal = "Water SA / South Africa",
title = "Effects of system parameters and inorganic salts on the photodecolourisation of textile dye Reactive Blue 19 by UV/H2O2 process",
volume = "40",
number = "3",
pages = "571-577",
doi = "10.4314/wsa.v40i3.21",
url = "Kon_2772"
}
Radović, M. D., Mitrovic, J. Z., Bojic, D. V., Antonijevic, M. D., Kostic, M. M., Baošić, R.,& Bojic, A. Lj.. (2014). Effects of system parameters and inorganic salts on the photodecolourisation of textile dye Reactive Blue 19 by UV/H2O2 process. in Water SA / South Africa
Water Research Commission, Pretoria., 40(3), 571-577.
https://doi.org/10.4314/wsa.v40i3.21
Kon_2772
Radović MD, Mitrovic JZ, Bojic DV, Antonijevic MD, Kostic MM, Baošić R, Bojic AL. Effects of system parameters and inorganic salts on the photodecolourisation of textile dye Reactive Blue 19 by UV/H2O2 process. in Water SA / South Africa. 2014;40(3):571-577.
doi:10.4314/wsa.v40i3.21
Kon_2772 .
Radović, Miljana D., Mitrovic, Jelena Z., Bojic, Danijela V., Antonijevic, Milan D., Kostic, Milos M., Baošić, Rada, Bojic, Aleksandar Lj., "Effects of system parameters and inorganic salts on the photodecolourisation of textile dye Reactive Blue 19 by UV/H2O2 process" in Water SA / South Africa, 40, no. 3 (2014):571-577,
https://doi.org/10.4314/wsa.v40i3.21 .,
Kon_2772 .
6
6
6

Physicochemical, Antioxidant and Sensory Properties of Peach Wine Made from Redhaven Cultivar

Davidovic, Sonja M.; Veljović, Mile S.; Sredojević, Milica; Baošić, Rada; Natić, Maja; Dabić-Zagorac, Dragana; Pecić, Sonja; Vukosavljevic, Predrag V.

(Amer Chemical Soc, Washington, 2013)

TY  - JOUR
AU  - Davidovic, Sonja M.
AU  - Veljović, Mile S.
AU  - Sredojević, Milica
AU  - Baošić, Rada
AU  - Natić, Maja
AU  - Dabić-Zagorac, Dragana
AU  - Pecić, Sonja
AU  - Vukosavljevic, Predrag V.
PY  - 2013
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/1601
AB  - Physicochemical, sensory, and health-related characteristics of peach wine produced from Redhaven variety and selected white wines produced from various grape varieties were determined and compared. The alcohol content, titratable acidity, and total extract of peach wine was significantly lower compared with that of white wines, while its pH value was higher. The content of total phenolics (TPC) and flavonoids (TFC) of peach wine (402.53 mg/L GAE and 332.67 mg CAE/L, respectively) have been found significantly higher in comparison with that of white wines (TPC range 243.67-319.00 mg/L GAE, TFC range 129.67-175.17 mg CAE/L). The main phenolic compounds found in peach wine were chlorogenic acid, caffeic acid, and catechin (3.59, 0.87, and 0.60 mg/L, respectively). Antioxidant capacities were strongly correlated with total phenolics with correlation coefficients over 0.99. The highest antioxidant capacity was ascribed to peach wine. The results of sensory analysis indicated that the peach wine was very well accepted by the regular consumers of wine and can be a very interesting product in the market.
PB  - Amer Chemical Soc, Washington
T2  - Journal of Agricultural and Food Chemistry
T1  - Physicochemical, Antioxidant and Sensory Properties of Peach Wine Made from Redhaven Cultivar
VL  - 61
IS  - 6
SP  - 1357
EP  - 1363
DO  - 10.1021/jf3043727
UR  - Kon_2432
ER  - 
@article{
author = "Davidovic, Sonja M. and Veljović, Mile S. and Sredojević, Milica and Baošić, Rada and Natić, Maja and Dabić-Zagorac, Dragana and Pecić, Sonja and Vukosavljevic, Predrag V.",
year = "2013",
abstract = "Physicochemical, sensory, and health-related characteristics of peach wine produced from Redhaven variety and selected white wines produced from various grape varieties were determined and compared. The alcohol content, titratable acidity, and total extract of peach wine was significantly lower compared with that of white wines, while its pH value was higher. The content of total phenolics (TPC) and flavonoids (TFC) of peach wine (402.53 mg/L GAE and 332.67 mg CAE/L, respectively) have been found significantly higher in comparison with that of white wines (TPC range 243.67-319.00 mg/L GAE, TFC range 129.67-175.17 mg CAE/L). The main phenolic compounds found in peach wine were chlorogenic acid, caffeic acid, and catechin (3.59, 0.87, and 0.60 mg/L, respectively). Antioxidant capacities were strongly correlated with total phenolics with correlation coefficients over 0.99. The highest antioxidant capacity was ascribed to peach wine. The results of sensory analysis indicated that the peach wine was very well accepted by the regular consumers of wine and can be a very interesting product in the market.",
publisher = "Amer Chemical Soc, Washington",
journal = "Journal of Agricultural and Food Chemistry",
title = "Physicochemical, Antioxidant and Sensory Properties of Peach Wine Made from Redhaven Cultivar",
volume = "61",
number = "6",
pages = "1357-1363",
doi = "10.1021/jf3043727",
url = "Kon_2432"
}
Davidovic, S. M., Veljović, M. S., Sredojević, M., Baošić, R., Natić, M., Dabić-Zagorac, D., Pecić, S.,& Vukosavljevic, P. V.. (2013). Physicochemical, Antioxidant and Sensory Properties of Peach Wine Made from Redhaven Cultivar. in Journal of Agricultural and Food Chemistry
Amer Chemical Soc, Washington., 61(6), 1357-1363.
https://doi.org/10.1021/jf3043727
Kon_2432
Davidovic SM, Veljović MS, Sredojević M, Baošić R, Natić M, Dabić-Zagorac D, Pecić S, Vukosavljevic PV. Physicochemical, Antioxidant and Sensory Properties of Peach Wine Made from Redhaven Cultivar. in Journal of Agricultural and Food Chemistry. 2013;61(6):1357-1363.
doi:10.1021/jf3043727
Kon_2432 .
Davidovic, Sonja M., Veljović, Mile S., Sredojević, Milica, Baošić, Rada, Natić, Maja, Dabić-Zagorac, Dragana, Pecić, Sonja, Vukosavljevic, Predrag V., "Physicochemical, Antioxidant and Sensory Properties of Peach Wine Made from Redhaven Cultivar" in Journal of Agricultural and Food Chemistry, 61, no. 6 (2013):1357-1363,
https://doi.org/10.1021/jf3043727 .,
Kon_2432 .
22
23

Identification of protein binders in artworks by MALDI-TOF/TOF tandem mass spectrometry

Tripković, T.; Charvy, C.; Alves, S.; Lolić, Aleksandar; Baošić, Rada; Nikolić-Mandić, Snežana D.; Tabet, J. C.

(Elsevier Science Bv, Amsterdam, 2013)

TY  - JOUR
AU  - Tripković, T.
AU  - Charvy, C.
AU  - Alves, S.
AU  - Lolić, Aleksandar
AU  - Baošić, Rada
AU  - Nikolić-Mandić, Snežana D.
AU  - Tabet, J. C.
PY  - 2013
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/1366
AB  - Aim of this work is to propose an analytical protocol for proteinaceous binder identification in paintings using tryptic peptide analysis and MALDI-TOF mass spectrometry strengthened with MALDI-TOF/TOF tandem mass spectrometry (LIFT method). Proteinaceous binders are enzymatically digested with trypsin. From each individual protein frequently occurring in binders, a specific set of peptides is releasing during enzymatic digestion giving a peptide mass fingerprint (PMF) of that particular protein. The most intensive peptide peaks in PMF were determined and annotated with their corresponding amino acid sequence by MALDI-TOF/TOF analysis and subsequent database search. Before analyzing historical painting samples, procedure was tested and optimized on several painting model samples for a reliable and efficient identification of proteinaceous materials. The method is avoiding sample manipulation as much as possible in order to reduce sample loss. Since the applied procedures led to protein identification of binding media in model samples, MALDI-TOF/TOF was for the first time applied for analysis of proteinaceous binders in old painting samples.
PB  - Elsevier Science Bv, Amsterdam
T2  - Talanta
T1  - Identification of protein binders in artworks by MALDI-TOF/TOF tandem mass spectrometry
VL  - 113
SP  - 49
EP  - 61
DO  - 10.1016/j.talanta.2013.03.071
UR  - Kon_2486
ER  - 
@article{
author = "Tripković, T. and Charvy, C. and Alves, S. and Lolić, Aleksandar and Baošić, Rada and Nikolić-Mandić, Snežana D. and Tabet, J. C.",
year = "2013",
abstract = "Aim of this work is to propose an analytical protocol for proteinaceous binder identification in paintings using tryptic peptide analysis and MALDI-TOF mass spectrometry strengthened with MALDI-TOF/TOF tandem mass spectrometry (LIFT method). Proteinaceous binders are enzymatically digested with trypsin. From each individual protein frequently occurring in binders, a specific set of peptides is releasing during enzymatic digestion giving a peptide mass fingerprint (PMF) of that particular protein. The most intensive peptide peaks in PMF were determined and annotated with their corresponding amino acid sequence by MALDI-TOF/TOF analysis and subsequent database search. Before analyzing historical painting samples, procedure was tested and optimized on several painting model samples for a reliable and efficient identification of proteinaceous materials. The method is avoiding sample manipulation as much as possible in order to reduce sample loss. Since the applied procedures led to protein identification of binding media in model samples, MALDI-TOF/TOF was for the first time applied for analysis of proteinaceous binders in old painting samples.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Talanta",
title = "Identification of protein binders in artworks by MALDI-TOF/TOF tandem mass spectrometry",
volume = "113",
pages = "49-61",
doi = "10.1016/j.talanta.2013.03.071",
url = "Kon_2486"
}
Tripković, T., Charvy, C., Alves, S., Lolić, A., Baošić, R., Nikolić-Mandić, S. D.,& Tabet, J. C.. (2013). Identification of protein binders in artworks by MALDI-TOF/TOF tandem mass spectrometry. in Talanta
Elsevier Science Bv, Amsterdam., 113, 49-61.
https://doi.org/10.1016/j.talanta.2013.03.071
Kon_2486
Tripković T, Charvy C, Alves S, Lolić A, Baošić R, Nikolić-Mandić SD, Tabet JC. Identification of protein binders in artworks by MALDI-TOF/TOF tandem mass spectrometry. in Talanta. 2013;113:49-61.
doi:10.1016/j.talanta.2013.03.071
Kon_2486 .
Tripković, T., Charvy, C., Alves, S., Lolić, Aleksandar, Baošić, Rada, Nikolić-Mandić, Snežana D., Tabet, J. C., "Identification of protein binders in artworks by MALDI-TOF/TOF tandem mass spectrometry" in Talanta, 113 (2013):49-61,
https://doi.org/10.1016/j.talanta.2013.03.071 .,
Kon_2486 .
23
22