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Computational Screening of Phytochemicals as Potential Inhibitors of SARS CoV 2 Main Protease using Molecular Docking and Dynamics Based Approaches
Journal: International Journal of Trend in Scientific Research and Development (Vol.9, No. 4)Publication Date: 2025-08-30
Authors : Danya Sri Anantha Prakash;
Page : 254-259
Keywords : SARS-CoV-2; Main protease (Mpro); Phytochemicals; Molecular docking; Molecular dynamics simulation; MM-PBSA; ADMET; COVID-19; Natural product drug discovery;
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Abstract
URL: https://www.ijtsrd.com/biological-science/bioinformatics/97212/computational-screening-of-phytochemicals-as-potential-inhibitors-of-sarscov2-main-protease-using-molecular-docking-and-dynamicsbased-approaches/danya-sri-anantha-prakash
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Last modified: 2025-09-09 21:24:08