Discovery of SARS-CoV-2 M pro Peptide Inhibitors from Modelling Substrate and Ligand Binding (2021)

First Author: Chan H

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/10.1101/2021.06.18.446355

Publication URI: http://dx.doi.org/10.1101/2021.06.18.446355

Type: Preprint