Universal Method for Embedding Proteins into Complex Lipid Bilayers for Molecular Dynamics Simulations

标题
Universal Method for Embedding Proteins into Complex Lipid Bilayers for Molecular Dynamics Simulations
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume 10, Issue 6, Pages 2577-2582
出版商
American Chemical Society (ACS)
发表日期
2014-05-02
DOI
10.1021/ct500046e

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