A Molecular Mechanism for Sequential Activation of a G Protein-Coupled Receptor. (2016)
Attributed to:
Combined quantum mechanics/molecular mechanics (QM/MM) Monte Carlo free energy simulations: a feasibility study
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.chembiol.2016.02.014
PubMed Identifier: 26991104
Publication URI: http://europepmc.org/abstract/MED/26991104
Type: Journal Article/Review
Volume: 23
Parent Publication: Cell chemical biology
Issue: 3
ISSN: 2451-9448