Category:
Biological and Medicinal Chemistry
,
Working Paper
, Title:
Multiscale Simulations of SARS-CoV-2 3CL Protease Inhibition with Aldehyde Derivatives. Role of Protein and Inhibitor Conformational Dynamics in the Reaction Mechanism
, Authors:
Carlos A. Ramos-Guzmán, J. Javier Ruiz-Pernía, Iñaki Tuñón
Version 1 posted 08 December 2020
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