Rapid and accurate assessment of GPCR-ligand interactions Using the fragment molecular orbital-based density-functional tight-binding method. (2017)
Attributed to:
Development of an Experimental-Computational Integrated Technology to Address the Residence Time of GPCR Ligands
funded by
BBSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1002/jcc.24850
PubMed Identifier: 28675443
Publication URI: http://europepmc.org/abstract/MED/28675443
Type: Journal Article/Review
Volume: 38
Parent Publication: Journal of computational chemistry
Issue: 23
ISSN: 0192-8651