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An Efficient Metadynamics-Based Protocol To Model the Binding Affinity and the Transition State Ensemble of G-Protein-Coupled Receptor Ligands. (2017)

First Author: Saleh N

Attributed to: CCP-BioSim: Biomolecular Simulation at the Life Sciences Interface funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jcim.6b00772

PubMed Identifier: 28453271

Publication URI: http://europepmc.org/abstract/MED/28453271

Type: Journal Article/Review

Volume: 57

Parent Publication: Journal of chemical information and modeling

Issue: 5

ISSN: 1549-9596