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Molecular dynamics simulation of the structure of dimyristoylphosphatidylcholine bilayers with cholesterol, ergosterol, and lanosterol.

Five molecular dynamics computer simulations were performed on different phospholipid:sterol membrane systems in order to study the influence of sterol structure on membrane properties. Three of these simulated bilayer systems were composed of a 1:8 sterol:phospholipid ratio, each of which employed...

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Detaylı Bibliyografya
Asıl Yazarlar: Smondyrev, A M, Berkowitz, M L
Materyal Türü: Artigo
Dil:Inglês
Baskı/Yayın Bilgisi: 2001
Konular:
Online Erişim:https://ncbi.nlm.nih.gov/pmc/articles/PMC1301356/
https://ncbi.nlm.nih.gov/pubmed/11259280
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