Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Elucidating Biophysical Basis of Binding of Inhibitors to SARS-CoV-2 Main Protease by Using Molecular Dynamics Simulations and Free Energy Calculations
, Authors:
Md Fulbabu Sk, Rajarshi Roy, Nisha Amarnath Jonniya, Sayan Poddar, Parimal Kar
Version 1 posted 06 April 2020
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