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Rapid and accurate assessment of GPCR-ligand interactions Using the fragment molecular orbital-based density-functional tight-binding method. (2017)

First Author: Morao I

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