Rapid and Reliable Binding Affinity Prediction of Bromodomain Inhibitors: A Computational Study. (2017)
Attributed to:
A new approach to Science 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.6b00794
PubMed Identifier: 28005370
Publication URI: http://europepmc.org/abstract/MED/28005370
Type: Journal Article/Review
Volume: 13
Parent Publication: Journal of chemical theory and computation
Issue: 2
ISSN: 1549-9618