Assessment of Binding Affinity via Alchemical Free-Energy Calculations. (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.jcim.0c00165
PubMed Identifier: 32437145
Publication URI: http://europepmc.org/abstract/MED/32437145
Type: Journal Article/Review
Volume: 60
Parent Publication: Journal of chemical information and modeling
Issue: 6
ISSN: 1549-9596