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Challenges and Opportunities in the Crusade of BRAF Inhibitors: From 2002 to 2022.
ACS Omega. 2023 Jul 26;8(31):27819-27844. doi: 10.1021/acsomega.3c00332. eCollection 2023 Aug 8.
ACS Omega. 2023.
PMID: 37576670
Free PMC article.
Review.
Quinazoline based 1,3,5-triazine derivatives as cancer inhibitors by impeding the phosphorylated RET tyrosine kinase pathway: Design, synthesis, docking, and QSAR study.
Pathak P, Naumovich V, Grishina M, Shukla PK, Verma A, Potemkin V.
Pathak P, et al. Among authors: naumovich v.
Arch Pharm (Weinheim). 2019 Sep;352(9):e1900053. doi: 10.1002/ardp.201900053. Epub 2019 Aug 5.
Arch Pharm (Weinheim). 2019.
PMID: 31380598
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1,2,4-Triazole-conjugated 1,3,4-thiadiazole hybrid scaffolds: A potent ameliorant of carrageenan-induced inflammation by lessening proinflammatory mediators.
Pathak P, Shukla PK, Naumovich V, Grishina M, Verma A, Potemkin V.
Pathak P, et al. Among authors: naumovich v.
Arch Pharm (Weinheim). 2020 Jan;353(1):e1900233. doi: 10.1002/ardp.201900233. Epub 2019 Nov 7.
Arch Pharm (Weinheim). 2020.
PMID: 31696959
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The study of EGFR-ligand complex electron property relationship with biological activity.
Pathak P, Naumovich V, Grishina M, Potemkin V.
Pathak P, et al. Among authors: naumovich v.
J Biomol Struct Dyn. 2022 Jan;40(1):375-388. doi: 10.1080/07391102.2020.1813629. Epub 2020 Sep 8.
J Biomol Struct Dyn. 2022.
PMID: 32897174
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Proposition of a new allosteric binding site for potential SARS-CoV-2 3CL protease inhibitors by utilizing molecular dynamics simulations and ensemble docking.
Novak J, Rimac H, Kandagalla S, Pathak P, Naumovich V, Grishina M, Potemkin V.
Novak J, et al. Among authors: naumovich v.
J Biomol Struct Dyn. 2022;40(19):9347-9360. doi: 10.1080/07391102.2021.1927845. Epub 2021 May 21.
J Biomol Struct Dyn. 2022.
PMID: 34018907
Free PMC article.
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Establishment of models for reliability evaluation of 3CLpro ligand-receptor complexes with different binding sites.
Naumovich V, Grishina M, Potemkin V.
Naumovich V, et al.
Future Med Chem. 2022 Apr;14(7):501-510. doi: 10.4155/fmc-2021-0271. Epub 2022 Mar 14.
Future Med Chem. 2022.
PMID: 35286138
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Electronic properties investigation of human dihydrofolate reductase complexes with ligands.
Naumovich V, Grishina M, Novak J, Pathak P, Potemkin V, Shahbaaz M, Abdellattif MH.
Naumovich V, et al.
J Biomol Struct Dyn. 2022 Jul;40(11):4775-4790. doi: 10.1080/07391102.2020.1861985. Epub 2020 Dec 21.
J Biomol Struct Dyn. 2022.
PMID: 33345753
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