Dodatne informacije

• Lični podaci

• Datum rođenja: 07.12.1978.
• Mesto rođenja: Niš

• Obrazovanje

• Fakultet: Prirodno-matematički fakultet
• Odsek / Grupa / Smer: Hemija
• Godina diplomiranja: 2002

• Spisak publikacija

• Monografije i poglavlja u monografijama:

  М41 – истакнута монографија националног значаја

  
  

  A.M. Veselinović. Modelovanje fizičko-hemijskih, ADMET i farmakoloških svojstava jedinjenja: QSPR/QSAR pristup baziran na Monte Karlo optimizaciji. Medicinski fakultet, Univerzitet u Nišu, Manhattan Niš, 2025. ISBN: 978-86-6265-136-5

  
  

  M13 - поглавље у монографији међународног значаја

  
  
  
  
  1. A.P. Toropova, A.A. Toropov, A.M. Veselinović, J.B. Veselinović, D. Leszczynska, J. Leszczynski.  Quasi-SMILES as a Novel Tool for Prediction of Nanomaterials' Endpoints. In Multi-Scale Approaches in Drug Discovery: From Empirical Knowledge to In silico Experiments and Back, A. Speck-Planche  (eds), Elsevier Science & Technology Books, 2017:191-221
  
  
  2. A.A. Toropov, A.P. Toropova, K. Nesmerak, A.M. Veselinović, J.B. Veselinović, D. Leszczynska, J. Leszczynski. Development of the Latest Tools for Building up “Nano-QSAR: Quantitative Features—Property/Activity Relationships (QFPRs/QFARs).” In:Practical Aspects of Computational Chemistry IV,J. Leszczynski and M.K. Shukla (eds), Springer Science+Business Media, New York, 2016:353-396.
  
  
  3. A.A. Toropov, A.P. Toropova, E. Benfenati, O. Nicolotti, A. Carotti, K. Nesmerak, A.M. Veselinovic, et al. QSPR/QSAR Analyses by Means of the CORAL Software: Results, Challenges, Perspectives. Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment, K. Roy eds, Hershey, IGI Global (2015) 560-585. ISBN: 978-1-46668-136-1
  
  
  
  

  G.M. Nikolić, A.M. Veselinović, R.S. Nikolić, Application of spectroscopic techniques for the study of gallic acid autoxidation. Handbook on Gallic Acid: Natural Occurrences, Antioxidant Properties and Health Implications, Michelle A. Thompson and Parker B. Collins eds., Nova Science Publishers (2013) 287-299. ISBN: 978-1-62618-922-5

• Knjige i udžbenici:
  
  
  1. A.M. Veselinović, G.M. Nikolić. Zbirka zadataka iz fizičke hemije. Medicinski fakultet u Nišu, Viktorija, Niš, 2020. ISBN 978-86-6265-059-7
  
  
• Radovi u časopisima sa IMPACT faktorom:

   М21а – рад у међународном часопису изузетних вредности

  
  
  
  
  1. A.M. Veselinović, G. Culletta, J.V. Živković, S. Sunarić, Ž.J. Mitić, M.S. Roomi, M. Tutone. QSAR-Guided Design of Serotonin Transporter Inhibitors Supported by Molecular Docking and Biased Molecular Dynamics. Pharmaceuticals 2026;19:444. DOI: 10.3390/ph19030444,
  
  
  2. A.A. Toropov, I. Raška Jr, A.P. Toropova, M. Raškova, A.M. Veselinović, J.B. Veselinović. The study of the index of ideality of correlation as a new criterion of predictive potential of QSPR/QSAR-models. Sci Total Environ 2019;659:1387-1394. DOI: 10.1016/j.scitotenv.2018.12.439
  
  
  3. M.D. Živković, J. Kljun, T. Ilic-Tomic, A. Pavic, A. Veselinović, D.D. Manojlović, J. Nikodinovic-Runic, I. Turel. A new class of platinum(II) complexes with the phosphine ligand pta which show potent anticancer activity. Inorg Chem Front 2018;5(1):39-53. DOI: 10.1039/C7QI00299H
  
  
  4. J.B. Veselinović, A.M. Veselinović, A.P. Toropova, A.A. Toropov. The Monte Carlo technique as a tool to predict LOAEL. Eur J Med Chem 2016;116:71-75. DOI: 10.1016/j.ejmech.2016.03.075
  
  
  5. L. Senerovic, M.D. Zivkovic, A. Veselinovic, A. Pavic, M.I. Djuran, S. Rajkovic, J. Nikodinovic-Runic. Synthesis and Evaluation of Series of Diazine-Bridged Dinuclear Platinum(II) Complexes through in Vitro Toxicity and Molecular Modeling: Correlation between Structure and Activity of Pt(II) Complexes. J Med Chem 2015; 58(3):1442-1451. DOI: 10.1021/jm5017686
  
  
  
  

  М21 – рад у врхунском међународном часопису

  
  
  
  
  1. A.M. Veselinović, A.P. Toropova, A.A. Toropov, A. Roncaglioni, E. Benfenati. Las Vegas algorithm in the prediction of intrinsic solubility of drug-like compounds. J Mol Graph Model 2025;137:109004. DOI: 10.1016/j.jmgm.2025.109004
  
  
  2. M. Mihajlović, I. Conić, A. Cvetanović, I. Petković, L. Dinić, V. Dinić, A.M. Veselinović. Design and evaluation of dual c-Met/β-tubulin inhibitors for triple-negative breast cancer: An In Silico approach. Comput Biol Chem 2026;120:108732. DOI: 10.1016/j.compbiolchem.2025.108732
  
  
  3. J. Lazarević, A. Veselinović, M. Stojiljković, M. Petrović, P. Ciuffreda, E. Santaniello. Exploring the Potential of Plant Cytokinins Against Common Human Pathogens: in vitro Assessment and In Silico Insights. Plants 2025;14(12):1749. DOI: 10.3390/plants14121749
  
  
  4. R. Ottria, S. Casati, O. Xynomilakis, A. Veselinović, P. Ciuffreda. Discovery of MAGL Inhibition by Lophine Derivatives: An Unexpected Finding from Chemiluminescent Assay Development. Molecules 2025;30(7):1605. DOI: 10.3390/molecules30071605
  
  
  5. M. Marinković, N. Nikolić, T. Nikolić, B. Božanić, M. Topalović, A. Rančić, S. Šajnović, A.M. Veselinović. In silico design of endothelin receptor antagonists using Monte Carlo-based QSAR modeling, molecular docking, and ADME profiling. J Mol Graph Model 2025;141:109155. DOI: 10.1016/j.jmgm.2025.109155
  
  
  6. S. Šarić, T. Kostić, M. Lović, I. Aleksić, D. Hristov, M. Šarac, A.M. Veselinović. In silico development of novel angiotensin-converting-enzyme-I inhibitors by Monte Carlo optimization based QSAR modeling, molecular docking studies and ADMET predictions. Comput Biol Chem 2024;112:108167. DOI: 10.1016/j.compbiolchem.2024.108167
  
  
  7. P. Vukomanović, M. Stefanović, J.M. Stevanović, A. Petrić, M. Trenkić, L. Andrejević, M. Lazarević, D. Sokolović, A.M. Veselinović. Monte Carlo Optimization Method Based QSAR Modeling of Placental Barrier Permeability. Pharm Res 2024;41(3):493-500. DOI: 10.1007/s11095-024-03675-5
  
  
  8. N.L. Stevanović, J. Kljun, I. Aleksic, S.S. Bogojevic, D. Milivojevic, A. Veselinović, I. Turel, M.I. Djuran, J. Nikodinovic-Runic, B.Đ. Glišić. Clinically used antifungal azoles as ligands for gold(III) complexes: the influence of the Au(III) ion on the antimicrobial activity of the complex. Dalton Trans 2022;51(13):5322-5334. DOI: 10.1039/d2dt00411a
  
  
  9. A.A. Toropov, A.P. Toropova, A.M. Veselinović, D. Leszczynska, J. Leszczynski. SARS-CoV M(pro)inhibitory activity of aromatic disulfide compounds: QSAR model. J Biomol Struct Dyn 2022;40(2):780-786. DOI: 10.1080/07391102.2020.1818627
  
  
  10. N.Lj. Stevanović, I. Aleksic, J. Kljun, S.S. Bogojevic, A. Veselinovic, J. Nikodinovic-Runic, I. Turel, M.I. Djuran, B.Ð. Glišić. Copper(II) and zinc(II) complexes with the clinically used fluconazole: Comparison of antifungal activity and therapeutic potential. Pharmaceuticals 2021;14(1):1-20. DOI: 10.3390/ph14010024
  
  
  11. V. Stoičkov, S. Šarić, M. Golubović, D. Zlatanović, D. Krtinić, L. Dinić, B. Mladenović, D. Sokolović, A.M. Veselinović. Development of non-peptide ACE inhibitors as novel and potent cardiovascular therapeutics: An in silico modelling approach. SAR QSAR Environ Res 2018;29(7):503-515. DOI: 10.1080/1062936X.2018.1485737
  
  
  12. M. Zdravković, A. Antović, J.B. Veselinović, D. Sokolović, A.M. Veselinović. QSPR in forensic analysis – The prediction of retention time of pesticide residues based on the Monte Carlo method. Talanta 2018;178: 656-662. DOI: 10.1016/j.talanta.2017.09.064
  
  
  13. A.M. Veselinović, D. Velimorović, B. Kaličanin, A. Toropova, A. Toropov, J. Veselinović. Prediction of gas chromatographic retention indices based on Monte Carlo method. Talanta 2017;168:257-262. DOI: 10.1016/j.talanta.2017.03.024
  
  
  14. B. Warżajtis, B.Đ. Glišić, N.D. Savić, A. Pavic, S. Vojnovic, A. Veselinović, J. Nikodinovic-Runic, U. Rychlewska, M.I. Djuran. Mononuclear gold(III) complexes with L-histidine-containing dipeptides: tuning the structural and biological properties by variation of the N-terminal amino acid and counter anion. Dalton Trans 2017;46(8):2594-2608. DOI: 10.1039/C6DT04862E
  
  
  15. J.B. Veselinović, A.M. Veselinović, T. Ilic-Tomic, R. Davis, K. O'Connor, A. Pavic, J. Nikodinovic-Runic. Potent anti-melanogenic activity and favorable toxicity profile of selected 4-phenyl hydroxycoumarins in the zebrafish model and the computational molecular modeling studies. Bioorgan Med Chem 2017;25(24):6286-6296. DOI: 10.1016/j.bmc.2017.09.021
  
  
  16. V. Ajdačić, L. Senerovic, M. Vranić, M. Pekmezovic, V. Arsic-Arsnijevic, A. Veselinovic, J. Veselinovic, B.A. Šolaja, J. Nikodinovic-Runic, I.M. Opsenica. Synthesis and evaluation of thiophene-based guanylhydrazones (iminoguanidines) efficient against panel of voriconazole-resistant fungal isolates. Bioorgan Med Chem 2016;24(6):1277-1291. DOI: 10.1016/j.bmc.2016.01.058
  
  
  17. B.A. Glišić,  L. Senerovic, P. Comba, H. Wadepohl, A. Veselinovic, D.R. Milivojevic, M.I. Djuran, J. Nikodinovic-Runic. Silver(I) complexes with phthalazine and quinazoline as effective agents against pathogenic Pseudomonas aeruginosa strains. J Inorg Biochem 2016;155:115-128. DOI: 10.1016/j.jinorgbio.2015.11.026
  
  
  18. A.P. Toropova, A.A. Toropov, A.M. Veselinović, J.B. Veselinović, E. Benfenati, D. Leszczynska, J. Leszczynski. Nano-QSAR: Model of mutagenicity of fullerene as a mathematical function of different conditions. Ecotox Environ Safe 2016;124:32–36. DOI: 10.1016/j.ecoenv.2015.09.038
  
  
  19. A.M. Veselinović, J.B. Veselinović, A.A. Toropov, A.P. Toropova, G.M. Nikolić. In silico prediction of the β-cyclodextrin complexation based on Monte Carlo method. Int J Pharm 2015;495(1):404-409. DOI: 10.1016/j.ijpharm.2015.08.078
  
  
  20. A.M. Veselinović, J.B. Veselinović, J.V. Živković, G.M. Nikolić. Application of SMILES notation based optimal descriptors in drug discovery and design. Curr Top Med Chem 2015;15(18):1768-1779. DOI: 10.2174/1568026615666150506151533
  
  
  21. J.B. Veselinović, G.M. Nikolić, N.V. Trutić, J.V. Živković, A.M. Veselinović. Monte Carlo QSAR Models for Predicting Organophosphate Inhibition of Acetycholinesterase. SAR QSAR Environ Res 2015;26(6):449-460. DOI: 10.1080/1062936X.2015.1049665
  
  
  22. A.P. Toropova, A.A. Toropov, J.B. Veselinović, A.M. Veselinović. QSAR as a random event: a case of NOAEL. Environ Sci Pollut Res 2014;22(11):8264-8271. DOI: 10.1007/s11356-014-3977-2
  
  
  23. A.P. Toropova, A.A. Toropov, J.B. Veselinović, F.N. Miljković, A.M. Veselinović. QSAR models for HEPT derivates as NNRTI inhibitors based on Monte Carlo method. Eur J Med Chem 2014;77:298-305. DOI: 10.1016/j.ejmech.2014.03.013
  
  
  24. A.M. Veselinović, J.B. Veselinović, A.A. Toropov, A.P. Toropova, G.M. Nikolić. QSAR Models for the Reactivation of Sarin Inhibited AChE by Quaternary Pyridinium Oximes Based on Monte Carlo Method. Curr Comput-Aid Drug 2014;10(3):266-273. DOI: 10.2174/1574886309666141126144848
  
  
  25. A.M. Veselinović, J.B. Milosavljević, A.A. Toropov, G.M. Nikolić. SMILES-based QSAR model for arylpiperazines as high-affinity 5-HT_1A receptor ligands using CORAL. Eur J Pharm Sci 2013; 48 (3):532-541. DOI: 10.1016/j.ejps.2012.12.021
  
  
  
  

  М22 - рад у истакнутом међународом часопису

  
  
  
  
  1. J.V. Živković, G.M. Nikolić, Ž.J. Mitić, A.M. Veselinović. Monte Carlo optimization method based QSPR modeling of micelle–water partition coefficient. Fluid Phase Equilib 2025;598:114499. DOI: 10.1016/j.fluid.2025.114499
  
  
  2. S. Pop-Trajković Dinić, M. Trenkić, A. Živadinović, P. Vukomanović, M. Stefanović, D. Mitić, J. Milošević Stevanović, J. Živković, A. Veselinović. Prediction of Milk-to-Plasma Drug Concentration Ratios Using QSPR Modeling Based on Monte Carlo Optimization. J Pharm Innov 2026;21(1):15. DOI: 10.1007/s12247-025-10234-x
  
  
  3. S. Pop-Trajković Dinić, M. Trenkić, A. Živadinović, P. Vukomanović, M. Stefanović, D. Mitić, J.S. Milošević, A.M. Veselinović. The Assessment of Vaginal permeability – in silico Approach. J Pharm Innov 2025;20(1):13. DOI: 10.1007/s12247-024-09887-x
  
  
  4. M. Golubovic, V. Peric, M. Stosic, V. Stojiljkovic, T. Kostic, A. Kamenov, M. Lazarevic, D. Stojanovic, A.M. Veselinovic. Development of Novel Analgesics Related to TRPV1 Antagonism – In Silico Approach. Acta Chim Slov 2025;72(3):450-462. DOI: 10.17344/acsi.2025.9199
  
  
  5. D. Petrović, M.D. Ilić, D. Simonović, Z. Marčetić, M. Stojanović, S. Stojanović, N. Arsić, D. Sokolović, A.M. Veselinović. QSAR Modeling of Sphingomyelin Synthase 2 Inhibitors for Their Potential as anti-Atherosclerotic Agents. Acta Chim Slov 2024;71(1):170-178. DOI: 10.17344/acsi.2023.8566
  
  
  6. B. Živadinović, J. Stamenović, J. Živadinović, L. Živadinović, A. Živadinović, M. Stojanović, M. Lazarević, D. Sokolović, A.M. Veselinović. Monte Carlo optimization based QSAR modeling, molecular docking studies, and ADMET predictions of compounds with antiMES activity. Struct Chem 2023;34(6):2225-2235. DOI: 10.1007/s11224-023-02238-5
  
  
  7. A. Antović, R. Karadžić, J.V. Živković, A.M. Veselinović. Development of QSAR Model Based on Monte Carlo Optimization for Predicting GABAA Receptor Binding of Newly Emerging Benzodiazepines. Acta Chim Slov 2023;634-641. DOI: 10.17344/acsi.2023.8465
  
  
  8. N. Nikolić, T. Kostić, M. Golubović, T. Nikolić, M. Marinković, V. Perić, S. Mladenović, A.M. Veselinović. Monte Carlo Optimization Based QSAR Modeling of Angiotensin II Receptor Antagonists. Acta Chim Slov 2023;70(3):318-326. DOI: 10.17344/acsi.2023.8081
  
  
  9. V. Đorđević, M. Petković, J. Živković, G.M. Nikolić, A.M. Veselinović. Development of Novel Therapeutics for Schizophrenia Treatment Based on a Selective Positive Allosteric Modulation of α1-Containing GABAARs - In Silico Approach. Curr Issues Mol Biol 2022;44(8):3398-3412. DOI: 10.3390/cimb44080234
  
  
  10. V.P. Ničković, G.R. Nikolić, B.M. Nedeljković, N. Mitić, S.F. Danić, J. Mitić, Z. Marčetić, D. Sokolović, A.M. Veselinović. In silico approach for the development of novel antiviral compounds based on SARS-CoV-2 protease inhibition. Chem Pap 2022;76(7):4393-4404. DOI: 10.1007/s11696-022-02170-8
  
  
  11. V. Đorđević, S. Pešić, J. Živković, G.M. Nikolić, A.M. Veselinović. Development of novel antipsychotic agents by inhibiting dopamine transporter: In silico approach. New J Chem 2022;46(6):2687-2696. DOI: 10.1039/d1nj04759k
  
  
  12. B. Živadinović, J. Stamenović, J. Živadinović, L. Živadinović, M. Sokolović, S.S. Filipović, D. Sokolović, A.M. Veselinović. QSAR modelling, molecular docking studies and ADMET predictions of polysubstituted pyridinylimidazoles as dual inhibitors of JNK3 and p38α MAPK. J Mol Struct 2022;1265:133504. DOI: 10.1016/j.molstruc.2022.133504
  
  
  13. A.R. Antović, R. Karadžić, A.M. Veselinović. Monte Carlo optimization method based QSAR modeling of postmortem redistribution of structurally diverse drugs. New J Chem 2022;46(30):14731-14737. DOI: 10.1039/d2nj01944b
  
  
  14. M. Živkovic, M. Zlatanovic, N. Zlatanovic, M. Golubović, A.M. Veselinović. A QSAR model for predicting the corneal permeability of drugs - the application of the Monte Carlo optimization method. New J Chem 2022;47(1):224-230. DOI: 10.1039/d2nj04301g
  
  
  15. M. Zivkovic, M. Zlatanovic, N. Zlatanovic, J. Djordjevic Jocic, M. Golubović, A.M. Veselinović. Development of novel therapeutics for the treatment of glaucoma based on actin-binding kinases inhibition – In silico approach. New J Chem 2020;44:6923-6931. DOI: 10.1039/C9NJ05967A
  
  
  16. B. Stošić, R. Janković, M. Stošić, D. Marković, D. Stanković, D. Sokolović, A.M. Veselinović. In silico development of anesthetics based on barbiturate and thiobarbiturate inhibition of GABA_A. Comput Biol Chem 2020;88:107318. DOI: 10.1016/j.compbiolchem.2020.107318
  
  
  17. A.A. Toropov, A.P. Toropova, A.M. Veselinović, D. Leszczynska, J. Leszczynski. SARS-CoV Mpro inhibitory activity of aromatic disulfide compounds: QSAR model. J Biomol Struct Dyn 2020;40(2):780-786. DOI: 10.1080/07391102.2020.1818627
  
  
  18. T. Kostić, M. Deljanin Ilić, Z. Perišić, D. Milić, M. Đorđević, M. Golubović, G. Koraćević, S. Šalinger Martinović, S. Ćirić Zdravković, S. Živić, M. Lazarević, D. Stanojević, S. Dakić, J. Lilić, A.Veselinović. Design and development of novel therapeutics for coronary heart disease treatment based on cholesteryl ester transfer protein inhibition–in silico approach. J Biomol Struct Dyn 2020;38(8):2304-2313. DOI: 10.1080/07391102.2019.1630319
  
  
  19. V.P. Ničković, N.R. Mitić, B.D. Krdžić, J.D. Krdžić, G.R. Nikolić, M.Z. Vasić, G. Ranković, P. Babović, D. Sokolović, A.M. Veselinović. Design and development of novel therapeutics for brucellosis treatment based on carbonic anhydrase inhibition. J Biomol Struct Dyn 2020;38(6): 1848-1857. DOI: 10.1080/07391102.2019.1619626
  
  
  20. V.P. Ničković, Z.N. Vujnović-Živković, R. Trajković, D. Krtinić, L. Ristić, M. Radović, Z. Ćirić, D. Sokolović, A.M. Veselinović. In silico studies and the design of novel agents for the treatment of systemic tuberculosis. J Biomol Struct Dyn 2019;37(12):3198-3205. DOI: 10.1080/07391102.2018.1511476
  
  
  21. M. Zivkovic, M. Zlatanovic, N. Zlatanovic, M. Golubović, A.M. Veselinović. Development of novel therapeutics for glaucoma filtration surgery based on transforming growth factor-β receptor 1 inhibition. New J Chem 2019;43(48):19265-19273. DOI: 10.1039/C9NJ05393J
  
  
  22. M. Golubović, M. Lazarević, D. Zlatanović, D. Krtinić, V. Stoičkov, B. Mladenović, D.J. Milić, D. Sokolović, A.M. Veselinović. The anesthetic action of some polyhalogenated ethers-Monte Carlo method based QSAR study. Comput Bio Chem 2018;75:32-38. DOI: 10.1016/j.compbiolchem.2018.04.009
  
  
  23. S.C. Živanović, A.M. Veselinović, Ž.J. Mitić, G.M. Nikolić. The study of the influence of Mg(II) and Ca(II) ions on caffeic acid autoxidation in weakly alkaline aqueous solution using MCR-ALS analysis of spectrophotometric data. New J Chem 2018;42(8):6256-6263. DOI: 10.1039/C8NJ00871J
  
  
  24. V.Stoičkov, D. Stojanović, I. Tasić, S. Šarić, D. Radenković, P. Babović, D. Sokolović, A.M. Veselinović. QSAR study of 2,4-dihydro-3H-1,2,4-triazol-3-ones derivatives as angiotensin II AT1 receptor antagonists based on the Monte Carlo method. Struct Chem 2018;29(2):441-449. DOI: 10.1007/s11224-017-1041-9
  
  
  25. J.B. Veselinović, V. Đorđević, M. Bogdanović, I. Morić, A.M. Veselinović. QSAR modeling of dihydrofolate reductase inhibitors as a therapeutic target for multiresistant bacteria. Struct Chem 2018;29(1):541-551. DOI: 10.1007/s11224-017-1051-7
  
  
  26. A.M. Veselinović, A. Toropov, A. Toropova, D. Stanković-Dordević, J.B. Veselinović. Design and development of novel antibiotics based on FtsZ inhibition: In silico studies. New J Chem 2018;42(13): 10976-10982. DOI: 10.1039/C8NJ01034J
  
  
  27. A.P. Toropova, A.A. Toropov, A.M. Veselinović, J.B. Veselinović, D. Leszczynska, J. Leszczynski. Monte Carlo–based quantitative structure–activity relationship models for toxicity of organic chemicals to Daphnia magna. Environ Toxicol Chem 2016;35(11):2691-2697. DOI: 10.1002/etc.3466
  
  
  28. D. Sokolović, V. Stanković, D. Toskić, L. Lilić, G. Ranković, J.Ranković, G. Nedin-Ranković, A.M. Veselinović. Monte Carlo-based QSAR modeling of dimeric pyridinium compounds and drug design of new potent acetylcholine esterase inhibitors for potential therapy of myasthenia gravis. Struct Chem 2016;27(5):1511-1519. DOI: 10.1007/s11224-016-0776-z
  
  
  29. B.Đ. Glišić, J. Nikodinovic-Runic, T. Ilic-Tomic, H. Wadepohl, A. Veselinović, I.M. Opsenica, M.I. Djuran. Synthesis, cytotoxic activity and DNA-binding properties of copper(II) complexes with terpyridine. Polyhedron 2018;139:313-322. DOI: 10.1016/j.poly.2017.11.008
  
  
  30. A.M. Veselinović, J.B. Veselinović, G.M. Nikolić, A.P. Toropova, A.A. Toropov. QSPR models for estimating retention in HPLC with the p solute polarity parameter based on the Monte Carlo method. Struct Chem 2016;27(3):821-828. DOI: 10.1007/s11224-015-0636-2
  
  
  31. M.A Toropova, A.M Veselinović, J.B Veselinović, D.B Stojanović, A.A Toropov. QSAR modeling of the antimicrobial activity of peptides as a mathematical function of a sequence of amino acids. Comput Biol Chem 2015;59(Pt A):126-130. DOI: 10.1016/j.compbiolchem.2015.09.009
  
  
  32. J.B. Veselinović, G.M. Kocić, A. Pavić, J. Nikodinović-Runić, L. Senerović, G.M. Nikolić, A.M. Veselinović. Selected 4-phenyl hydroxycoumarins: In vitro cytotoxicity, teratogenic effect on zebrafish (Danio rerio) embryos and molecular docking study. Chem-Biol Interact 2015;231:10-17. DOI: 10.1016/j.cbi.2015.02.011
  
  
  33. J.V. Živković, N.V. Trutić, J.B. Veselinović, G.M. Nikolić, A.M. Veselinović. Monte Carlo method based QSAR modeling of maleimide derivatives as glycogen synthase kinase-3β inhibitors. Comput Biol Med 2015;64:276-282. DOI: 10.1016/j.compbiomed.2015.07.004
  
  
  34. J.B. Veselinović, A.A. Toropov, A.P. Toropova, G.M. Nikolić, A.M. Veselinović. Monte Carlo Method-Based QSAR Modeling of Penicillins Binding to Human Serum Proteins. Arch Pharm 2015;348(1):62-67. DOI: 10.1002/ardp.201400259
  
  
  35. A.A. Toropov, A.P. Toropova, A.M. Veselinovic, J.B. Veselinović, K. Nesmerak, I. Raska Jr, P.R. Duchowicz, E.A. Castro, V.O. Kudyshkin, D. Leszczynska, J. Leszczynski. The Monte Carlo method based on eclectic data as an efficient tool for predictions of endpoints for nanomaterials - two examples of application. Comb Chem High T Scr 2015;18:376-386. DOI: 10.2174/1386207318666150305125044
  
  
  36. J.B.Veselinović, A.M. Veselinović, Ž.J. Vitnik, V.D. Vitnik, G.M. Nikolić, Antioxidant properties of selected 4-phenyl hydroxycoumarins: Integrated in vitro and computational studies. Chem-Biol Interact 2014; 214(1):49-56. DOI: 10.1016/j.cbi.2014.02.010
  
  
  37. A.M. Veselinović, J.B. Milosavljević, A.A. Toropov, G.M. Nikolić. SMILES-Based QSAR models for the calcium channel-antagonistic effect of 1,4-dihydropyridines. Arch Pharm 2013;346 (2):134-139. DOI: 10.1002/ardp.201200373
  
  
  38. A.M. Veselinović, R.S. Nikolić, G.M. Nikolić. Application of multivariate curve resolution-alternating least squares (MCR-ALS) for resolving pyrogallol autoxidation in weakly alkaline aqueous solutions. Cent Eur J Chem 2012;10(6):1942-1948. DOI: 10.2478/s11532-012-0125-z
  
  
  
  

  М23 - рад у међународном часопису

  
  
  
  
  1. M. Bošković, S. Stanković, J.V. Živković, A.M. Veselinović. Monte Carlo optimization based QSAR modeling of the cytotoxicity of acrylic acid-based dental monomers. J Serb Chem Soc 2025;90(1):95-107. DOI: 10.2298/JSC240301057B
  
  
  2. G.M. Nikolić, S.C. Živanović, M.G. Nikolić, A.M. Veselinović. Kinetics and mechanism of caffeic acid autoxidation in weakly alkaline aqueous solutions in the presence of Mg(II) ions. React Kinet Mech Catal 2023;136(3):1169-1183. DOI: 10.1007/s11144-023-02358-3
  
  
  3. A.P. Toropova, A.A. Toropov, A.M. Veselinović, J.B. Veselinović, D. Leszczynska, J. Leszczynski. Semi-correlations combined with the index of ideality of correlation: a tool to build up model of mutagenic potential. Mol Cell Biochem 2019;452(1-2):133-140. DOI: 10.1007/s11010-018-3419-4
  
  
  4. D. Sokolović, J. Ranković, V. Stanković, R. Stefanović, S. Karaleić, B. Mekić, V. Milenković, J. Kocić, A.M. Veselinović. QSAR study of dipeptidyl peptidase-4 inhibitors based on the Monte Carlo method. Med Chem Res 2017;26(4): 796-804. DOI: 10.1007/s00044-017-1792-2
  
  
  5. S. Dačić, A.M. Veselinović, A. Mitić, M. Nikolić, M. Cenić, D.Dačić-Simonović, Marginal adaptation of composite resins under two adhesive techniques. Microsc Res Techniq 2016;79(11):1031-1037. DOI: 10.1002/jemt.22738
  
  
  6. S. Dačić, N. Djelić, M. Radaković, N. Lakić, A. Veselinović, M. Ristanić, M. Andjelković. Effects of photopolymerisation on genotoxicity of composite adhesives in the comet assay. Genetika 2016;48(2):617-627. DOI: 10.2298/GENSR1602617D
  
  
  7. D. Sokolović, D. Aleksić, V. Milenković, S. Karaleić, D. Mitić, J. Kocić, B. Mekić, J.B. Veselinović, A.M. Veselinović. QSAR modeling of bis-quinolinium and bis-isoquinolinium compounds as acetylcholine esterase inhibitors based on the Monte Carlo method—the implication for Myasthenia gravis treatment.  Med Chem Res 2016;25(12):2989-2998. 10.1007/s00044-016-1720-x
  
  
  8. J.B. Veselinović, A.M. Veselinović, G.M. Nikolić, S.Z. Pešić, D.B. Stojanović, J.S. Matejić, T.M. Mihajilov-Krstev. Antibacterial potential of selected 4-phenyl hydroxycoumarins: integrated in vitro and molecular docking studies. Med Chem Res 2015;24(4):1626-1634. DOI: 10.1007/s00044-014-1245-0
  
  
  9. A.A. Toropov, J.B. Veselinović, A.M. Veselinović, F.N. Miljković, A.P.  Toropova. QSAR models for 1,2,4-benzotriazines as Src inhibitors based on Monte Carlo method. Med Chem Res 2015;24(1):283-290. DOI: 10.1007/s00044-014-1132-8
  
  
  10. G.M. Nikolić, A.M. Veselinović, R.S. Nikolić, S.S. Mitić. Spectroscopic Study of Mg(II) Ion influence on the Autoxidation of Gallic Acid in Weakly Alkaline Aqueous Solutions. Russ J Phys Chem A 2011;85(13):2270-2273. DOI: 10.1134/S0036024411130176
  
  
  11. A.M. Veselinović, A.Lj. Bojić, M.M. Purenović, G.M. Nikolić, T.D. Anđelković, S.D. Dačić, D.V. Bojić. Ispitivanje uticaja parametara UV/H2O2 procesa na degradaciju huminskih kiselina. Hem Ind 2010;64(4):265-273. DOI: 10.2298/HEMIND100315036V
  
  
  
  

  S. Dačić, D. Dačić-Simonović, S. Živković, G. Radičević, A. Mitić, I. Stanojević, A. Veselinović. SEM analiza kvaliteta ivičnog pripoja kompozitnih ispuna za gleđ posle primene totalno nagrizajućeg i samonagrizujućeg adhezivnog sistema. Srp Arh Celok Lek 2009;137(9-10):475-481. DOI: 10.2298/SARH0910475D

• Radovi u ostalim časopisima:

  М52 – Рад у часопису националног значаја

  
  
  
  
  1. A.M. Veselinović. Molecular Descriptors – A Cornerstone in Translational Drug Discovery. Acta Med Medianae 2026;Article in Press. DOI: 10.5633/amm.2026.0115
  
  
  2. A.M. Veselinović, G.M. Nikolić. Protein-Protein interaction Networks and Protein-Ligand Docking – Contemporary Insights and Future Perspectives. Acta Fac Med Naiss 2021;Article in Press DOI:10.5937/afmnai38-28322.
  
  
  3. A.M. Veselinović, G.M.  Nikolić. Influence of Zn(II) ion on the autoxidation of pyrogallol and gallic acid in weakly acidic aqueous solutions. Acta Fac Med Naiss 2015;32(2):127-135. DOI: 10.1515/afmnai-2015-0013
  
  
  4. J. Veselinović, A. Veselinović, A. Toropov, A. Toropova, I. Damnjanović, G. Nikolić. Monte Carlo based QSAR modeling of coumarin derivates as potent HIV-1 integrase inhibitors and molecular docking studies of selected 4-phenyl hydroxycoumarins. Acta Fac Med Naiss 2014;31(2):95-103. DOI: 10.2478/afmnai-2014-0011
  
  
  5. G. Nikolić, A. Veselinović, Ž. Mitić, S. Živanović. HPLC-DAD Study of Gallic Acid Autoxidation in Alkaline Aqueous Solutions and the Influence of Mg(II) Ion. Acta Acta Fac Med Naiss 2011;28(4):219-224.
  
  
• Radovi na naučnim skupovima međunarodnog značaja:

  М33 – Саопштења са међународног скупа штампана у целини

  
  
  
  
  1. J.V. Živković, A.M. Veselinović (2024) The application of SMILES notation molecular descriptors in QSPR modeling of micelle–water partition coefficient. Proceedings of the 17th International Conference on Fundamental and Applied Aspects of Physical Chemistry, Belgrade, Serbia, p. 723-726.
  
  
  2. A.M. Veselinović, J.V. Živković (2024) QSPR modeling of molar refractivity based on SMILES notation molecular descriptors. Proceedings of the 17th International Conference on Fundamental and Applied Aspects of Physical Chemistry, Belgrade, Serbia, p. 719-722.
  
  
  3. A.M. Veselinović, J.V. Živković (2024) QSPR modeling of the dielectric constant based on Monte Carlo optimization method. Proceedings of the 17th International Conference on Fundamental and Applied Aspects of Physical Chemistry, Belgrade, Serbia, p. 715-718.
  
  
  4. A.M. Veselinović, J.V. Živković, G.M. Nikolić (2022) Predicting the auto-ignition temperatures of organic compounds based on Monte Carlo optimization method. Proceedings of the 16th International Conference on Fundamental and Applied Aspects of Physical Chemistry, Belgrade, Serbia, p. 303-306.
  
  
  5. G.M. Nikolić, S.C. Živanović, A.M. Veselinović, M.G. Nikolić (2022) The influence of pH and presence of Mg(II) ions on the kinetics of caffeic acid autoxidation in aqueous solutions. Proceedings of the 16th International Conference on Fundamental and Applied Aspects of Physical Chemistry, Belgrade, Serbia, p. 145-148.
  
  
  6. G.M. Nikolić, A.M. Veselinović, M.G. Nikolić, J.V. Živković (2018) Application of principal component analysis to Setschenow constants of organic compounds. Proceedings of the 14^th International Conference on Fundamental and Applied Aspects of Physical Chemistry, Belgrade, Serbia, p. 555-558.
  
  
  7. Ž. Mitić, A. Veselinović, J. Veselinović, M. Nikolić, G. M. Nikolić (2016) QSPR modeling of the Setschenow constant of organic compounds based on Monte Carlo method. Proceedings of the 13^th International Conference on Fundamental and Applied Aspects of Physical Chemistry, Belgrade, Serbia, p. 791-794.
  
  
  8. Ž. Mitić, S. Najman, S. Stojanović, A. Stolić, M. Trajanović, N. Ignjatović, J. Veselinović, A. Veselinović, M. Cakić (2016) FTIR spectroscopic characterization of composite biomaterial nano hydroxyapatite coated with chitosanpoly(lactic-co-glycolic acid). Proceedings of the 13^th International Conference on Fundamental and Applied Aspects of Physical Chemistry, Belgrade, Serbia, p. 581-584.
  
  
  9. G.M. Nikolić, A.M. Veselinović, M.M. Vujović, B.S. Milosavljević, Ž.J. Mitić. (2014) Electrospray ionization mass spectrometric study of pyrogallol autoxidation in weakly alkaline aqueous solutions. Proceedings of the 12^th International Conference on Fundamental and Applied Aspects of Physical Chemistry, p. 168-171.
  
  
  10. Ž. Mitić, M. Cakić, G. Nikolić, I. Savić, G. Nikolić, A. Veselinović, L. Ilić. (2014) ATR-FTIR microspectroscopic characterization of cobalt(II) reduced dextran complexes. Proceedings of the 12^th International Conference on Fundamental and Applied Aspects of Physical Chemistry, p. 1037-1040.
  
  
  11. G.M. Nikolić, A.M. Veselinović, Ž.J. Mitić, F.S. Miljković. (2012) Application of multivariate curve resolution-alternating least squares (MCR-ALS) method for the study of Cu(II) ion influence on pyrogallol autoxidation in aqueous solution. Proceedings of the 11^th International Conference on Fundamental and Applied Aspects of Physical Chemistry, Belgrade, Serbia, p. 188-191.
  
  
  12. Ž. Mitić, M. Cakić, G.M. Nikolić, A. Veselinović, Lj. Ilić. (2012) Cobalt(II)-reduced dextran complexes characterization by electronic spectroscopy. Proceedings of the 10^th International Conference on Fundamental and Applied Aspects of Physical Chemistry, Belgrade, Serbia, p. 695-698.
  
  
  13. G.M. Nikolić, J.V. Živković, A.M. Veselinović, D. Atanasković, D. Vlajin. (2011) Salting-Out Effects in the Ether Extraction of Paracetamol. Macedonian Pharmaceutical Bulliten, 57 (suppl), p. 41-42.
  
  
  14. G.M. Nikolić, A. M. Veselinović, R. S. Nikolić, Ž. J. Mitić, and J. V. Živković. (2010) Spectrophotometric Study of Gallic Acid Autoxidation in Alkaline Aqueous Solutions. Proceedings of the 10^th International Conference on Fundamental and Applied Aspects of Physical Chemistry, Belgrade, Serbia, p. 188-191.
  
  
  15. G.M. Nikolić, Ž. Mitić, M. Cakić, R. Nikolić, Lj. Ilić, R. Pavlović, A. Veselinović (2010) Characterization of Cu(II) complexes with reduced dextran derivates by the computer simulation of EPR spectra. Proceedings of the 10^th International Conference on Fundamental and Applied Aspects of Physical Chemistry, Belgrade, Serbia, p. 644-647.
  
  
  
  

  М34 – Саопштења са међународног скупа штампана у изводу

  
  
  
  
  1. A. Veselinović, J. Lazarević, E. Santaniello (2025) Interactions of two natural aromatic n6-substituted adenosines with the human a2br: in silico studies. 16th International Symposium „Novel Technologies and Sustainable Development“, Leskovac, Serbia, p. 51.
  
  
  2. A.M. Veselinović, J.B. Veselinović, G.M. Nikolić (2016) Monte Carlo method based QSAR modeling of 2H-chromen-2-one derivatives as potent and selective MAO-B inhibitors. COST Action CM1407 2nd Meeting. Madrid, Spain, p. 47.
  
  
  3. A. Veselinovic, J. Milosavljevic, A. Toropov. (2012) CORAL: quantitative structure–activity relationship models for estimating reactivation of sarin inhibited acetlycholinesterase by oximes. 19^th EuroQSAR Knowledge Enabled Ligand Design, Vienna, Austria, p. 102.
  
  
  4. A.M. Veselinović, J.V. Živković, Ž.J. Mitić, R.S. Nikolić, G.M. Nikolić. (2012) Spectrophotometric study of ethyl gallate autoxidation in alkaline aqueus solutions with the application of multivariate curve resolution - alternating least square method. 19^th Balkan Medical Week. Nis, Serbia, 078.
  
  
  5. J. Živković, A.M. Veselinović, G.M. Nikolić, I. Mujić. (2012) Castenea sativa mill. leaf extract as a potential source of antioxidant and antimicrobial agents. 19^th Balkan Medical Week. Nis, Serbia, P74.
  
  
  6. G.M. Nikolić, A.M. Veselinović, J.V. Živković, R.S. Nikolić. (2010) Relation Between Solubility and Partitioning of Paracetamol for Various Organic Solvents. 14th International Symposium on Solubility Phenomena, Leoben, Austria, p. 88
  
  
  7. A. Veselinović, A. Bojić, M. Purenović, D. Bojić, T. Anđelković. (2009) Fotodegradacija huminskih kiselina u prisustvu vodonik-peroksida. 8th Symposium ″Novel Technologies and Economical Development″, Leskovac, Serbia, 23-24 October, Book of Apstracts, 110.
  
  
• Radovi na domaćim naučnim skupovima:
  
  
  1. Veselinović A., Bojić A., Purenović M., Bojić D., Anđelković T. (2009) Fotodegradacija huminskih kiselina u prisustvu vodonik-peroksida. 8^th Symposium ″Novel Technologies and Economical Development″, Leskovac, Serbia, 23-24 October, Book of Apstracts, 110.