An Ensemble-Based Protocol for the Computational Prediction of Helix–Helix Interactions in G Protein-Coupled Receptors using Coarse-Grained Molecular Dynamics

Title
An Ensemble-Based Protocol for the Computational Prediction of Helix–Helix Interactions in G Protein-Coupled Receptors using Coarse-Grained Molecular Dynamics
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 13, Issue 5, Pages 2254-2270
Publisher
American Chemical Society (ACS)
Online
2017-04-07
DOI
10.1021/acs.jctc.6b01246

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