Investigating allosteric effects on the functional dynamics of ß2-adrenergic ternary complexes with enhanced-sampling simulations. (2017)
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/10.1039/c6sc04647a
PubMed Identifier: 30155211
Publication URI: http://europepmc.org/abstract/MED/30155211
Type: Journal Article/Review
Volume: 8
Parent Publication: Chemical science
Issue: 5
ISSN: 2041-6520