Naučne publikacije akademskog osoblja
Datum kreiranja: 15.05.2015.

Jovana Veselinović

Dodatne informacije

  • Lični podaci

  • Datum rođenja: 07.04.1983.
  • Mesto rođenja: Skoplje
  • Obrazovanje

  • Fakultet: Medicinski fakultet
  • Odsek / Grupa / Smer: Farmacija
  • Godina diplomiranja: 2008.
  • Spisak publikacija

  • Monografije i poglavlja u monografijama:

    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 Nanomaterials0 Endpoints. In: Alejandro Speck-Planche (ed), Multi-Scale Approaches in Drug Discovery. Elsevier, Amsterdam, Netherlands, 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: J. Leszczynski and M.K. Shukla (ed), Practical Aspects of Computational Chemistry IV. 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, J.B. Veselinovic, et al. QSPR/QSAR Analyses by Means of the CORAL Software: Results, Challenges, Perspectives. Quantitative Structure-Activity Relationships. In: K. Roy (ed), Drug Design, Predictive Toxicology, and Risk Assessment. IGI Global, Hershey, 2015:560-585.

  • Radovi u časopisima sa IMPACT faktorom:

    1. 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 2018; Article in press DOI: 10.1007/s11010-018-3419-4 IF(2017): 2,561



    2. 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. IF(2017): 3,201



    3. J.S. Matejić, Z.Z. Stojanović-Radić, M.S. Ristić, J.B. Veselinović, B.K. Zlatković, P.D. Marin, A.M. Džamić. Chemical characterization, in vitro biological activity of essential oils and extracts of three Eryngium L. species and molecular docking of selected major compounds. J Food Sci Tech 2018;55(8):2910-2925.IF(2017): 1,797



    4. M. Zdravkovića, A. Antovića, 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. IF(2017): 4,244



    5. 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. Struc Chem 2018;29(2):541-551.IF(2017): 2,019



    6. M. Novakovic, J. Nikodinovic-Runic, J. Veselinovic, T. Ilic-Tomic, V. Vidakovic, V. Tesevic, S. Milosavljevic. Bioactive Pentacyclic Triterpene Ester Derivatives from Alnus viridis ssp. viridis Bark. J Nat Prod 2017;80(5):1255-1263. IF(2017): 3,885



    7. R. Lippert, T.E. Shubina, S. Vojnovic, A. Pavic, J. Veselinovic, J. Nikodinovic-Runic, N. Stankovic, I. Ivanovic-Burmazovic. Redox behavior and biological properties of ferrocene bearing porphyrins. J Inorg Biochem 2017;171:76-89. IF(2017): 3,063



    8. A.M. Veselinovic, D. Velimorovic, B. Kalicanin, A. Toropova, A. Toropov, J. Veselinovic. Prediction of gas chromatographic retention indices based on Monte Carlo method. Talanta 2017;168: 257-262. IF(2017): 4,244



    9. M. Novakovic, J. Nikodinovic-Runic, J. Veselinovic, T. Ilic-Tomic, V. Vidakovic, V. Tesevic, S. Milosavljevic. Bioactive Pentacyclic Triterpene Ester Derivatives from Alnus viridis ssp viridis Bark. J Nat Prod 2017; 80(5):1255-1263. IF(2017): 3,885



    10. 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. IF(2017): 2,881



    11. N.D. Savić, D.R. Milivojevic, B.D. Glišić, T. Ilic-Tomic, J. Veselinovic, A. Pavic, B. Vasiljevic, J.b Nikodinovic-Runic, M.I. Djuran. A comparative antimicrobial and toxicological study of gold(III) and silver(I) complexes with aromatic nitrogen-containing heterocycles: Synergistic activity and improved selectivity index of Au(III)/Ag(I) complexes mixture. RSC Adv 2016;6(16):13193-13206. IF(2015): 3,289



    12. 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. IF(2015): 1,436



    13. 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. IF(2016): 2,951



    14. 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. IF(2016): 4,519



    15. N.D. Savić, D.R. Milivojevic, B.D. Glišić, T. Ilic-Tomic, J. Veselinovic, A. Pavic, B. Vasiljevic, J. Nikodinovic-Runic, M.I. Djuran. A comparative antimicrobial and toxicological study of gold(III) and silver(i) complexes with aromatic nitrogen-containing heterocycles: Synergistic activity and improved selectivity index of Au(III)/Ag(I) complexes mixture. RSC Adv 2016;6(16):13193-13206. IF(2015): 3,289



    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. IF(2016): 2,930



    17. 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. IF(2015): 3,130



    18. 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 IF(2015): 1,854



    19. 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. IF(2014): 1,117



    20. 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. IF(2015): 3,994



    21. 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. IF(2015): 1,521



    22. 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. IF(2014): 3,402



    23. 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. IF(2015): 1,897



    24. A.A. Toropov, A.P. Toropova, A.M. Veselinovic, J.B. Veselinovic, K. Nesměrák, 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. IF(2014): 1,222



    25. Veselinović, A.M. Veselinović. QSAR as a random event: a case of NOAEL. Environ Sci Pollut Res 2014;22(11):8264-8271. IF(2014): 2,828



    26. 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. IF(2015): 2,618



    27. 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;348:1-6. IF(2015): 2,043



    28. 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. IF(2015): 1,436



    29. 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. IF(2015): 1,436



    30. Z. Šarac, J.S. Matejić, Z.Z. Stojanović-Radić, J.B. Veselinović, A.M. Džamić, S. Bojović, P.D. Marin. Biological activity of Pinus nigra terpenes-Evaluation of FtsZ inhibition by selected compounds as contribution to their antimicrobial activity. Comput Biol Med 2014;54:72-78. IF(2013): 1,475



    31. 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. IF(2013): 1,942



    32. 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. IF(2013): 2,982



    33. 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. IF(2014): 3,447



    34. A.M. Veselinović, J.B. Milosavljević, A.A. Toropov, G.M. Nikolić, SMILES-based QSAR models for arylpiperazines as high-affinity 5-HT1A receptor ligands using CORAL. Eur J Pharm Sci 2013;48(3):532-541. IF(2014): 3,350



    35. 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. IF(2015): 2,043

  • Radovi u ostalim časopisima:

    1. 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 Facultatis Medicae Naissensis 2014; 31(2): 95-103.



    2. I. Damnjanović, D. Kitić, S. Zlatković-Guberinić, J. Milosavljević, I. Conić. Savremeni aspekti upotrebe Valerianae Officinalis. Acta Medica Medianae 2010; 49 (3): 65-70.

  • Radovi na naučnim skupovima međunarodnog značaja:

    1. Ž. Mitić, A. Veselinović, J. Veselinović, M. Nikolić, G. M. Nikolić. QSPR modeling of the Setschenow Constant of organic compounds based on Monte Carlo method. Proceedings of the 13th International Conference on Fundamental and Applied Aspects of Physical Chemistry, p. 791- 794.


    2. J.B. Veselinović, J.S. Matejić, A.M. Veselinović, D. Sokolović. (2016) Coumarin structure as a lead scaffold for antibacterial agents - molecular docking. 12th Symposium on the Flora of Southeastern Serbia and Neighboring Regions, Kopaonik, Serbia, p. 100.


    3. A.M. Veselinović, J.B. Veselinović, Goran 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.


    4. A. Veselinovic, J. Milosavljevic, A. Toropov. (2012) CORAL: quantitative structure–activity relationship models for estimating reactivation of sarin inhibited acetlycholinesterase by oximes. 19th EuroQSAR Knowledge Enabled Ligand Design, Vienna, Austria, p. 102.

Poslednji put izmenjeno ponedeljak, 17 septembar 2018 12:33