Large Scale Study of Ligand-Protein Relative Binding Free Energy Calculations: Actionable Predictions from Statistically Robust Protocols (2022)
Attributed to:
UK Consortium on Mesoscale Engineering Sciences (UKCOMES)
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.1c01288
PubMed Identifier: 35293737
Publication URI: http://europepmc.org/abstract/MED/35293737
Type: Journal Article/Review
Parent Publication: Journal of Chemical Theory and Computation
Issue: 4