Predictions of Ligand Selectivity from Absolute Binding Free Energy Calculations. (2017)
Attributed to:
EPSRC UK National Service for Computational Chemistry Software
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/jacs.6b11467
PubMed Identifier: 28009512
Publication URI: http://europepmc.org/abstract/MED/28009512
Type: Journal Article/Review
Volume: 139
Parent Publication: Journal of the American Chemical Society
Issue: 2
ISSN: 0002-7863