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