Insight into the Properties of Cardiolipin Containing Bilayers from Molecular Dynamics Simulations, Using a Hybrid All-Atom/United-Atom Force Field

Published 2012 View Full Article

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Title
Insight into the Properties of Cardiolipin Containing Bilayers from Molecular Dynamics Simulations, Using a Hybrid All-Atom/United-Atom Force Field
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 8, Issue 5, Pages 1765-1773
Publisher
American Chemical Society (ACS)
Online
2012-04-17
DOI
10.1021/ct200849k

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