Modeling the Effect of BSEP Inhibitors in Lipid Bilayers by Means of All-Atom Molecular Dynamics Simulation
Author:
Affiliation:
1. Department of Chemistry, Imperial College London, Exhibition Road, London, SW7 2AZ, U.K.
Funder
FP7 Health
Publisher
American Chemical Society (ACS)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.acs.org/doi/pdf/10.1021/acsomega.8b02271
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