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Strategic analyses to identify key structural features of antiviral/antimalarial compounds for their binding interactions with 3CLpro, PLpro and RdRp of SARS-CoV-2: in silico molecular docking and dynamic simulation studies.
J Biomol Struct Dyn. 2022;40(22):11914-11931. doi: 10.1080/07391102.2021.1965912. Epub 2021 Aug 25.
J Biomol Struct Dyn. 2022.
PMID: 34431452
GluN2B/N-methyl-D-aspartate Receptor Antagonists: Advances in Design, Synthesis, and Pharmacological Evaluation Studies.
Ugale V, Dhote A, Narwade R, Khadse S, Reddy PN, Shirkhedkar A.
Ugale V, et al.
CNS Neurol Disord Drug Targets. 2021;20(9):822-862. doi: 10.2174/1871527320666210309141627.
CNS Neurol Disord Drug Targets. 2021.
PMID: 33687902
Review.
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Identification of structural scaffold from interbioscreen (IBS) database to inhibit 3CLpro, PLpro, and RdRp of SARS-CoV-2 using molecular docking and dynamic simulation studies.
Patil VR, Dhote AM, Patil R, Amnerkar ND, Lokwani DK, Ugale VG, Charbe NB, Firke SD, Chaudhari P, Shah SK, Mehta CH, Nayak UY, Khadse SC.
Patil VR, et al. Among authors: dhote am.
J Biomol Struct Dyn. 2023;41(22):13168-13179. doi: 10.1080/07391102.2023.2175377. Epub 2023 Feb 9.
J Biomol Struct Dyn. 2023.
PMID: 36757134
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Pharmaceutical Analytical Profile for Novel SGL-2 Inhibitor: Dapagliflozin.
Ganorkar SB, Sharma SS, Patil MR, Bobade PS, Dhote AM, Shirkhedkar AA.
Ganorkar SB, et al. Among authors: dhote am.
Crit Rev Anal Chem. 2021;51(8):835-847. doi: 10.1080/10408347.2020.1777524. Epub 2020 Jun 16.
Crit Rev Anal Chem. 2021.
PMID: 32544345
Review.
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Evidence for convective effects in breath figure formation on volatile fluid surfaces.
Limaye AV, Narhe RD, Dhote AM, Ogale SB.
Limaye AV, et al. Among authors: dhote am.
Phys Rev Lett. 1996 May 13;76(20):3762-3765. doi: 10.1103/PhysRevLett.76.3762.
Phys Rev Lett. 1996.
PMID: 10061103
No abstract available.
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