Interactive Molecular Dynamics in Virtual Reality (iMD-VR) Is an Effective Tool for Flexible Substrate and Inhibitor Docking to the SARS-CoV-2 Main Protease (2020)
Attributed to:
Inquire: Software for real-time analysis of binding
funded by
BBSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.26434/chemrxiv.12834335
Publication URI: http://dx.doi.org/10.26434/chemrxiv.12834335
Type: Preprint