Molecular Dynamics Simulations of Phosphatidylcholine Membranes: A Comparative Force Field Study

Title
Molecular Dynamics Simulations of Phosphatidylcholine Membranes: A Comparative Force Field Study
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 8, Issue 11, Pages 4593-4609
Publisher
American Chemical Society (ACS)
Online
2012-08-28
DOI
10.1021/ct3003157

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