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Insights into Membrane Protein-Lipid Interactions from Free Energy Calculations. (2019)

First Author: Corey RA

Attributed to: The UK High-End Computing Consortium for Biomolecular Simulation funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.9b00548

PubMed Identifier: 31476127

Publication URI: http://europepmc.org/abstract/MED/31476127

Type: Journal Article/Review

Volume: 15

Parent Publication: Journal of chemical theory and computation

Issue: 10

ISSN: 1549-9618