A molecular dynamics transition path sampling study of model lipid bilayer membranes in aqueous environments
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/16/i=32/a=004/pdf
Reference33 articles.
1. Biomembranes
2. Molecular Dynamics Simulation of Model Lipid Membranes: Structural Effects of Impurities
3. Molecular dynamics simulation of a phospholipid membrane
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