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Ensemble-Based Steered Molecular Dynamics Predicts Relative Residence Time of A2A Receptor Binders. (2019)

First Author: Potterton A

Attributed to: Understanding the molecular mechanism of ligand binding to GPCRs funded by BBSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.8b01270

PubMed Identifier: 30893556

Publication URI: http://europepmc.org/abstract/MED/30893556

Type: Journal Article/Review

Volume: 15

Parent Publication: Journal of chemical theory and computation

Issue: 5

ISSN: 1549-9618