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An Ensemble-Based Protocol for the Computational Prediction of Helix–Helix Interactions in G Protein-Coupled Receptors using Coarse-Grained Molecular Dynamics
Altwaijry, Nojood A., Baron, Michael, Wright, David W., Coveney, Peter V., Townsend-Nicholson, AndreaLanguage:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.6b01246
Date:
April, 2017
File:
PDF, 9.41 MB
english, 2017