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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Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Hofsäß, Christofer, Lindahl, Erik, Edholm, Olle
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: Biophysical Society 2003
Gaiak:
Biophysical Theory and Modeling
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC1302786/
https://ncbi.nlm.nih.gov/pubmed/12668428
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