Vladimir Potemkin - Search Results

Year	Number of Results
2006	1
2007	1
2008	2
2009	1
2010	1
2011	2
2012	1
2013	1
2017	1
2018	4
2019	7
2020	13
2021	14
2022	10
2023	3
2024	0

1

Internet Resources for Drug Discovery and Design.

Potemkin V, Potemkin A, Grishina M. Potemkin V, et al. Curr Top Med Chem. 2018;18(22):1955-1975. doi: 10.2174/1568026619666181129142127. Curr Top Med Chem. 2018. PMID: 30499394 Review.

2

Grid-Based Technologies for In Silico Screening and Drug Design.

Potemkin V, Grishina M. Potemkin V, et al. Curr Med Chem. 2018;25(29):3526-3537. doi: 10.2174/0929867325666180309112454. Curr Med Chem. 2018. PMID: 29521207 Review.

3

Principles for 3D/4D QSAR classification of drugs.

Potemkin V, Grishina M. Potemkin V, et al. Drug Discov Today. 2008 Nov;13(21-22):952-9. doi: 10.1016/j.drudis.2008.07.006. Epub 2008 Sep 7. Drug Discov Today. 2008. PMID: 18721896 Review.

4

The design of compounds with desirable properties - The anti-HIV case study.

Novak J, Pathak P, Grishina MA, Potemkin VA. Novak J, et al. Among authors: potemkin va. J Comput Chem. 2023 Apr 15;44(10):1016-1030. doi: 10.1002/jcc.27061. Epub 2022 Dec 19. J Comput Chem. 2023. PMID: 36533526

5

Platinum(IV) compounds as potential drugs: a quantitative structure-activity relationship study.

Novak J, Zykova AR, Potemkin VA, Sharutin VV, Sharutina OK. Novak J, et al. Among authors: potemkin va. Bioimpacts. 2023;13(5):373-382. doi: 10.34172/bi.2023.24180. Epub 2023 Jan 7. Bioimpacts. 2023. PMID: 37736338 Free PMC article.

6

AlteQ: a new complementarity principle-centered method for the evaluation of docking poses.

Kandagalla S, Grishina M, Novak J, Rimac H, Sharath BS, Potemkin V. Kandagalla S, et al. Among authors: potemkin v. J Biomol Struct Dyn. 2023;41(21):12142-12156. doi: 10.1080/07391102.2023.2166120. Epub 2023 Jan 11. J Biomol Struct Dyn. 2023. PMID: 36629044

7

A new glimpse on the active site of SARS-CoV-2 3CLpro, coupled with drug repurposing study.

Novak J, Potemkin VA. Novak J, et al. Among authors: potemkin va. Mol Divers. 2022 Oct;26(5):2631-2645. doi: 10.1007/s11030-021-10355-8. Epub 2022 Jan 10. Mol Divers. 2022. PMID: 35001230 Free PMC article.

8

Exploring potential inhibitors against Kyasanur forest disease by utilizing molecular dynamics simulations and ensemble docking.

Kandagalla S, Novak J, Shekarappa SB, Grishina MA, Potemkin VA, Kumbar B. Kandagalla S, et al. Among authors: potemkin va. J Biomol Struct Dyn. 2022;40(24):13547-13563. doi: 10.1080/07391102.2021.1990131. Epub 2021 Oct 18. J Biomol Struct Dyn. 2022. PMID: 34662258

9

In silico validation of novel inhibitors of malarial aspartyl protease, plasmepsin V and antimalarial efficacy prediction.

Sharma PP, Kumar S, Kaushik K, Singh A, Singh IK, Grishina M, Pandey KC, Singh P, Potemkin V, Poonam, Singh G, Rathi B. Sharma PP, et al. Among authors: potemkin v. J Biomol Struct Dyn. 2022 Nov;40(18):8352-8364. doi: 10.1080/07391102.2021.1911855. Epub 2021 Apr 19. J Biomol Struct Dyn. 2022. PMID: 33870856

10

Compressibility of gas hydrates.

Manakov AY, Likhacheva AY, Potemkin VA, Ogienko AG, Kurnosov AV, Ancharov AI. Manakov AY, et al. Among authors: potemkin va. Chemphyschem. 2011 Sep 12;12(13):2476-84. doi: 10.1002/cphc.201100126. Epub 2011 Jun 29. Chemphyschem. 2011. PMID: 21717564

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