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Structure of Sphingomyelin Bilayers: A Simulation Study

We have carried out a molecular dynamics simulation of a hydrated 18:0 sphingomyelin lipid bilayer. The bilayer contained 1600 sphingomyelin (SM) molecules, and 50,592 water molecules. After construction and initial equilibration, the simulation was run for 3.8 ns at a constant temperature of 50°C a...

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Bibliografiska uppgifter
Huvudupphovsmän: Chiu, S. W., Vasudevan, S., Jakobsson, Eric, Mashl, R. Jay, Scott, H. Larry
Materialtyp: Artigo
Språk:Inglês
Publicerad: Biophysical Society 2003
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Länkar:https://ncbi.nlm.nih.gov/pmc/articles/PMC1303667/
https://ncbi.nlm.nih.gov/pubmed/14645055
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