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Molecular dynamics simulation of dipalmitoylphosphatidylcholine membrane with cholesterol sulfate.

Using the molecular dynamics simulation technique, we studied the changes occurring in a dipalmitoylphosphatidylcholine (DPPC):cholesterol (CH) membrane at 50 mol% sterol when cholesterol is replaced with cholesterol sulfate (CS). Our simulations were performed at constant pressure and temperature o...

Täydet tiedot

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Bibliografiset tiedot
Päätekijät: Smondyrev, A M, Berkowitz, M L
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: 2000
Aiheet:
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC1300764/
https://ncbi.nlm.nih.gov/pubmed/10733950
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