An Ensemble-Based Protocol for the Computational Prediction of Helix–Helix Interactions in G Protein-Coupled Receptors using Coarse-Grained Molecular Dynamics-Reference-Cited by-同舟云学术

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

Published:2017-04-25 Issue:5 Volume:13 Page:2254-2270
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Altwaijry Nojood A.¹²,Baron Michael¹,Wright David W.³^ORCID,Coveney Peter V.³^ORCID,Townsend-Nicholson Andrea¹^ORCID

Affiliation:

1. Institute of Structural and Molecular Biology, Research Department of Structural and Molecular Biology, Division of Biosciences, University College London, London, WC1E 6BT, United Kingdom

2. King Saud University, Riyadh, Kingdom of Saudi Arabia

3. Centre for Computational Science, Department of Chemistry, University College London, London WC1H 0AJ, United Kingdom

Funder

Medical Research Council

King Saud University

Horizon 2020 Framework Programme

President and Provost’s Office, University College London

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

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