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)

First Author: Mulholland A

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