Veselinović JB - Search Results

1

Application of SMILES Notation Based Optimal Descriptors in Drug Discovery and Design.

Veselinović AM, Veselinović JB, Živković JV, Nikolić GM. Veselinović AM, et al. Among authors: veselinovic jb. Curr Top Med Chem. 2015;15(18):1768-79. doi: 10.2174/1568026615666150506151533. Curr Top Med Chem. 2015. PMID: 25961525 Review.

2

Monte Carlo QSAR models for predicting organophosphate inhibition of acetycholinesterase.

Veselinović JB, Nikolić GM, Trutić NV, Živković JV, Veselinović AM. Veselinović JB, et al. Among authors: veselinovic am. SAR QSAR Environ Res. 2015 Jun;26(6):449-60. doi: 10.1080/1062936X.2015.1049665. Epub 2015 Jun 4. SAR QSAR Environ Res. 2015. PMID: 26043064

3

QSAR models for HEPT derivates as NNRTI inhibitors based on Monte Carlo method.

Toropova AP, Toropov AA, Veselinović JB, Miljković FN, Veselinović AM. Toropova AP, et al. Among authors: veselinovic jb, veselinovic am. Eur J Med Chem. 2014 Apr 22;77:298-305. doi: 10.1016/j.ejmech.2014.03.013. Epub 2014 Mar 11. Eur J Med Chem. 2014. PMID: 24657566

4

Monte carlo method-based QSAR modeling of penicillins binding to human serum proteins.

Veselinović JB, Toropov AA, Toropova AP, Nikolić GM, Veselinović AM. Veselinović JB, et al. Among authors: veselinovic am. Arch Pharm (Weinheim). 2015 Jan;348(1):62-7. doi: 10.1002/ardp.201400259. Epub 2014 Nov 18. Arch Pharm (Weinheim). 2015. PMID: 25408278

5

QSAR models for the reactivation of sarin inhibited acetylcholinesterase by quaternary pyridinium oximes based on Monte Carlo method.

Veselinović AM, Veselinović JB, Toropov AA, Toropova AP, Nikolić GM. Veselinović AM, et al. Among authors: veselinovic jb. Curr Comput Aided Drug Des. 2014;10(3):266-73. doi: 10.2174/1574886309666141126144848. Curr Comput Aided Drug Des. 2014. PMID: 25756672

6

Monte Carlo method based QSAR modeling of maleimide derivatives as glycogen synthase kinase-3β inhibitors.

Živković JV, Trutić NV, Veselinović JB, Nikolić GM, Veselinović AM. Živković JV, et al. Among authors: veselinovic jb, veselinovic am. Comput Biol Med. 2015 Sep;64:276-82. doi: 10.1016/j.compbiomed.2015.07.004. Epub 2015 Jul 16. Comput Biol Med. 2015. PMID: 26257010

7

In silico prediction of the β-cyclodextrin complexation based on Monte Carlo method.

Veselinović AM, Veselinović JB, Toropov AA, Toropova AP, Nikolić GM. Veselinović AM, et al. Among authors: veselinovic jb. Int J Pharm. 2015 Nov 10;495(1):404-409. doi: 10.1016/j.ijpharm.2015.08.078. Epub 2015 Aug 28. Int J Pharm. 2015. PMID: 26320546

8

QSAR modeling of the antimicrobial activity of peptides as a mathematical function of a sequence of amino acids.

Toropova MA, Veselinović AM, Veselinović JB, Stojanović DB, Toropov AA. Toropova MA, et al. Among authors: veselinovic jb. Comput Biol Chem. 2015 Dec;59 Pt A:126-30. doi: 10.1016/j.compbiolchem.2015.09.009. Epub 2015 Sep 21. Comput Biol Chem. 2015. PMID: 26454621

9

The Monte Carlo technique as a tool to predict LOAEL.

Veselinović JB, Veselinović AM, Toropova AP, Toropov AA. Veselinović JB, et al. Eur J Med Chem. 2016 Jun 30;116:71-75. doi: 10.1016/j.ejmech.2016.03.075. Epub 2016 Mar 30. Eur J Med Chem. 2016. PMID: 27060758

10

QSPR in forensic analysis - The prediction of retention time of pesticide residues based on the Monte Carlo method.

Zdravković M, Antović A, Veselinović JB, Sokolović D, Veselinović AM. Zdravković M, et al. Among authors: veselinovic jb. Talanta. 2018 Feb 1;178:656-662. doi: 10.1016/j.talanta.2017.09.064. Epub 2017 Sep 23. Talanta. 2018. PMID: 29136877

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