Interactive Molecular Dynamics in Virtual Reality Is an Effective Tool for Flexible Substrate and Inhibitor Docking to the SARS-CoV-2 Main Protease. (2020)

First Author: Deeks HM
Attributed to:  The UK High-End Computing Consortium for Biomolecular Simulation funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jcim.0c01030

PubMed Identifier: 33174415

Publication URI: http://europepmc.org/abstract/MED/33174415

Type: Journal Article/Review

Volume: 60

Parent Publication: Journal of chemical information and modeling

Issue: 12

ISSN: 1549-9596