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Sphingomyelin-Cholesterol Domains in Phospholipid Membranes: Atomistic Simulation
We have carried out an atomic-level molecular dynamics simulation of a system of nanoscopic size containing a domain of 18:0 sphingomyelin and cholesterol embedded in a fully hydrated dioleylposphatidylcholine (DOPC) bilayer. To analyze the interaction between the domain and the surrounding phosphol...
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| Main Authors: | , , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
Biophysical Society
2004
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| Assuntos: | |
| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1304449/ https://ncbi.nlm.nih.gov/pubmed/15298913 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.104.041939 |
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