Drug Binding Poses Relate Structure with Efficacy in the ยต Opioid Receptor. (2017)
Attributed to:
Molecular Dynamics simulations to understand the mechanism of biased agonism at a G protein coupled receptor
funded by
BBSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.jmb.2017.05.009
PubMed Identifier: 28502792
Publication URI: http://europepmc.org/abstract/MED/28502792
Type: Journal Article/Review
Volume: 429
Parent Publication: Journal of molecular biology
Issue: 12
ISSN: 0022-2836