Dynamical Nonequilibrium Molecular Dynamics Simulations Identify Allosteric Sites and Positions Associated with Drug Resistance in the SARS-CoV-2 Main Protease. (2023)

First Author: Chan HTH
Attributed to:  Predictive multiscale free energy simulations of hybrid transition metal catalysts funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/jacsau.3c00185

PubMed Identifier: 37384148

Publication URI: http://europepmc.org/abstract/MED/37384148

Type: Journal Article/Review

Volume: 3

Parent Publication: JACS Au

Issue: 6

ISSN: 2691-3704