Caricamento...

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...

Descrizione completa

Salvato in:
Dettagli Bibliografici
Autori principali: Hofsäß, Christofer, Lindahl, Erik, Edholm, Olle
Natura: Artigo
Lingua:Inglês
Pubblicazione: Biophysical Society 2003
Soggetti:
Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC1302786/
https://ncbi.nlm.nih.gov/pubmed/12668428
Tags: Aggiungi Tag
Nessun Tag, puoi essere il primo ad aggiungerne! !