Investigating Cryptic Binding Sites by Molecular Dynamics Simulations. (2020)
Attributed to:
EPSRC Flagship Software - BioSimSpace: A shared space for the community development of biomolecular simulation workflows
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.accounts.9b00613
PubMed Identifier: 32134250
Publication URI: http://europepmc.org/abstract/MED/32134250
Type: Journal Article/Review
Volume: 53
Parent Publication: Accounts of chemical research
Issue: 3
ISSN: 0001-4842