Research Article
In Silico Identification and Analysis of Potentially Bioactive Antiviral Phytochemicals against SARS-CoV-2: A Molecular Docking and Dynamics Simulation Approach
Table 9
Post MD MM-GBSA based binding free energy evaluation for main protease (3CLpro) (PDB ID: 7NT3) and the best hit phytochemical along with control drugs.
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