Senthil Kumar N

Department of Pharmaceutical Chemistry, JKKMMRF’s –Annai JKK Sampoorani Ammal College of Pharmacy, Komarapalayam, Namakkal –638 183, Tamil Nadu, India

Publications

Research Article
In Silico Evaluation of Selected Phytochemicals for Anti-nCovid Potential Based on Molecular Docking Studies and Their Pharmacokinetics and Drug-likeness Predictions
Author(s): Selvapraba S*, Venkatachalam T and Senthil Kumar N

SARS-CoV-2 has devastated the world with its rapid spread and fatality. Pharmaceutical giants respective of their market has stretched towards research and enhancing the productive capacities of their units to meet the unprecedented drug demand. Drug discovery approaches involving all in silico, in vitro, in vivo approaches to design and develop has fastened. The present work explains in-silico drug discovery methods like molecular docking and molecular dynamic simulations to screen for highly probable, safe, and effective phytochemical principles against SARS-CoV-2. Docking of various phytochemical principles against three X-ray crystallographic and one electron microscopic structures of SARS-CoV-2 proteins that include the RNA dependent RNA polymerase and 3CL protease (3CL pro) by using the Glide Schrodinger docking software 2019_4. 3.1 was carried out. The best fit drug candida.. Read More»
DOI: 10.4172/0975-413X.14.8.36-47

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