Dynamical nonequilibrium molecular dynamics simulations identify allosteric sites and positions associated with drug resistance in the SARS-CoV-2 main protease (2022)
Attributed to:
BristolBridge: Bridging the Gaps between the Engineering and Physical Sciences and Antimicrobial Resistance
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1101/2022.12.10.519730
Publication URI: http://dx.doi.org/10.1101/2022.12.10.519730
Type: Preprint