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Drug repurposing against SARS-CoV-2 using computational approaches.
Kumar S, Kovalenko S, Bhardwaj S, Sethi A, Gorobets NY, Desenko SM, Poonam, Rathi B. Kumar S, et al. Among authors: gorobets ny. Drug Discov Today. 2022 Jul;27(7):2015-2027. doi: 10.1016/j.drudis.2022.02.004. Epub 2022 Feb 10. Drug Discov Today. 2022. PMID: 35151891 Free PMC article. Review.
Computational study of novel inhibitory molecule, 1-(4-((2S,3S)-3-amino-2-hydroxy-4-phenylbutyl)piperazin-1-yl)-3-phenylurea, with high potential to competitively block ATP binding to the RNA dependent RNA polymerase of SARS-CoV-2 virus.
Sharma PP, Kumar S, Srivastava S, Srivastava M, Jee B, Gorobets NY, Kumar D, Kumar M, Asthana S, Zhang P, Poonam, Zoltner M, Rathi B. Sharma PP, et al. Among authors: gorobets ny. J Biomol Struct Dyn. 2022;40(20):10162-10180. doi: 10.1080/07391102.2021.1940281. Epub 2021 Jun 21. J Biomol Struct Dyn. 2022. PMID: 34151735
An Overview of Currently Available Antimalarials.
Gorobets NY, Sedash YV, Singh BK, Poonam, Rathi B. Gorobets NY, et al. Curr Top Med Chem. 2017;17(19):2143-2157. doi: 10.2174/1568026617666170130123520. Curr Top Med Chem. 2017. PMID: 28137228 Review.
The first coordination complex of (5R,6R,7S)-5-(furan-2-yl)-7-phenyl-4,5,6,7-tetra-hydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-amine with zinc(II) acetate-chloride.
Shyshkina MO, Shishkina SV, Ostras KS, Gorobets NY, Chebanov VA, Desenko SM. Shyshkina MO, et al. Among authors: gorobets ny. Acta Crystallogr E Crystallogr Commun. 2021 Nov 23;77(Pt 12):1323-1326. doi: 10.1107/S2056989021012226. eCollection 2021 Dec 1. Acta Crystallogr E Crystallogr Commun. 2021. PMID: 34925907 Free PMC article.
19 results