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Journal: Chem. Proc., 2023
Volume: 14
Number: 85
85
Article: Virtual Screening of Natural Compounds as Potential SARS-CoV-2 Main Protease Inhibitors: A Molecular Docking and Molecular Dynamics Simulation Guided Approach
Authors: by Deepak K. Lokwani, Sangita R. Chavan, Aniket P. Sarkate, Prabhu M. Natarajan, Vidhya R. Umapathy and Shirish P. Jain
Link: https://www.mdpi.com/2673-4583/14/1/85

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