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Molecular Dynamics Simulations of Phospholipid Bilayers with Cholesterol

To investigate the microscopic interactions between cholesterol and lipids in biological membranes, we have performed a series of molecular dynamics simulations of large membranes with different levels of cholesterol content. The simulations extend to 10 ns, and were performed with hydrated dipalmit...

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書目詳細資料
Main Authors: Hofsäß, Christofer, Lindahl, Erik, Edholm, Olle
格式: Artigo
語言:Inglês
出版: Biophysical Society 2003
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在線閱讀:https://ncbi.nlm.nih.gov/pmc/articles/PMC1302786/
https://ncbi.nlm.nih.gov/pubmed/12668428
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