📣 Try out the NEW Gateway to Research and let us know what you think.

We're looking for users to test the new service during August and September and share their feedback. Express your interest by completing this short form.

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:  Constructing catalytically proficient enzymes from de novo designed proteins funded by BBSRC

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