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American Chemical Society, Journal of Chemical Theory and Computation, 5(13), p. 2254-2270, 2017

DOI: 10.1021/acs.jctc.6b01246

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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

Journal article published in 2017 by Nojood A. Altwaijry, Michael Baron, David W. Wright ORCID, Peter V. Coveney ORCID, Andrea Townsend-Nicholson ORCID
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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