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Cholesterol effects on the phosphatidylcholine bilayer polar region: a molecular simulation study.

A molecular dynamics (MD) simulation of a fully hydrated, liquid-crystalline dimyristoylphosphatidylcholine (DMPC)-Chol bilayer membrane containing approximately 22 mol% Chol was carried out for 4.3 ns. The bilayer reached thermal equilibrium after 2.3 ns of MD simulation. A 2.0-ns trajectory genera...

Deskribapen osoa

Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Pasenkiewicz-Gierula, M, Róg, T, Kitamura, K, Kusumi, A
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: 2000
Gaiak:
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC1300736/
https://ncbi.nlm.nih.gov/pubmed/10692323
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