Membrane Protein Simulations Using AMBER Force Field and Berger Lipid Parameters

Published 2012 View Full Article

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Title
Membrane Protein Simulations Using AMBER Force Field and Berger Lipid Parameters
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 8, Issue 3, Pages 948-958
Publisher
American Chemical Society (ACS)
Online
2012-02-07
DOI
10.1021/ct200491c

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