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Molecular Simulation Study of Phospholipid Bilayers and Insights of the Interactions with Disaccharides

Molecular simulations of hydrated dipalmitoylphosphatidylcholine lipid bilayers have been performed for temperatures in the range of 250–450 K. The area per headgroup increases with temperature from 58 to 77 Å(2). Other properties such as hydration number, alkyl tail order parameter, diffusion coeff...

Ausführliche Beschreibung

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Bibliographische Detailangaben
Hauptverfasser: Sum, Amadeu K., Faller, Roland, Pablo, Juan J. de
Format: Artigo
Sprache:Inglês
Veröffentlicht: Biophysical Society 2003
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Online Zugang:https://ncbi.nlm.nih.gov/pmc/articles/PMC1303564/
https://ncbi.nlm.nih.gov/pubmed/14581188
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