Understanding Cryptic Pocket Formation in Protein Targets by Enhanced Sampling Simulations. (2016)
Attributed to:
Predicting drug-target binding kinetics through multi-scale simulations
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/jacs.6b05425
PubMed Identifier: 27726386
Publication URI: http://europepmc.org/abstract/MED/27726386
Type: Journal Article/Review
Volume: 138
Parent Publication: Journal of the American Chemical Society
Issue: 43
ISSN: 0002-7863