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You searched for: Author/Creator Patil, Rajesh B.

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1. Computational modeling of potential milciclib derivatives inhibitor-CDK2 binding through global docking and accelerated molecular dynamics simulations. (2022)

3. Identification of bioactive compounds from Glycyrrhiza glabra as possible inhibitor of SARS-CoV-2 spike glycoprotein and non-structural protein-15: a pharmacoinformatics study. Issue 13 (2nd September 2021)

4. Identification of Promising Biofilm Inhibitory and Cytotoxic Quinazolin‐4‐one Derivatives: Synthesis, Evaluation, Molecular Docking and ADMET Studies. Issue 12 (28th March 2019)

5. In-silico investigation of phytochemicals from Asparagus racemosus as plausible antiviral agent in COVID-19. Issue 14 (22nd September 2021)

7. Molecular docking, pharmacophore based virtual screening and molecular dynamics studies towards the identification of potential leads for the management of H. pylori. Issue 45 (21st August 2019)

9. Patent landscape for discovery of promising acyltransferase DGAT and MGAT inhibitors. (1st November 2020)