Sensitivity of Binding Free Energy Calculations to Initial Protein Crystal Structure. (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/10.1021/acs.jctc.0c00972
PubMed Identifier: 33534995
Publication URI: http://europepmc.org/abstract/MED/33534995
Type: Journal Article/Review
Volume: 17
Parent Publication: Journal of chemical theory and computation
Issue: 3
ISSN: 1549-9618