Modelling the active SARS-CoV-2 helicase complex as a basis for structure-based inhibitor design (2021)
Attributed to:
CCP-BioSim: Biomolecular Simulation at the Life Sciences Interface
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/d1sc02775a
PubMed Identifier: 34777769
Publication URI: http://europepmc.org/abstract/MED/34777769
Type: Journal Article/Review
Parent Publication: Chemical Science
Issue: 40
ISSN: 2041-6520