Understanding Ligand Binding Selectivity in a Prototypical GPCR Family. (2019)
Attributed to:
The UK High-End Computing Consortium for Biomolecular Simulation
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jcim.9b00298
PubMed Identifier: 31125224
Publication URI: http://europepmc.org/abstract/MED/31125224
Type: Journal Article/Review
Volume: 59
Parent Publication: Journal of chemical information and modeling
Issue: 6
ISSN: 1549-9596