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Molecular Dynamics Simulations and (2)H NMR Study of the GalCer/DPPG Lipid Bilayer
Molecular dynamics simulations were performed on a two-component lipid bilayer system in the liquid crystalline phase at constant pressure and constant temperature. The lipid bilayers were composed of a mixture of neutral galactosylceramide (GalCer) and charged dipalmitoylphosphatidylglycerol (DPPG)...
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| Autors principals: | , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Biophysical Society
2005
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1305633/ https://ncbi.nlm.nih.gov/pubmed/15764671 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.104.054601 |
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