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Molecular Simulation Study of Structural and Dynamic Properties of Mixed DPPC/DPPE Bilayers
Molecular dynamics simulations have been used to study structural and dynamic properties of fully hydrated mixed 1,2-dipalmitoyl-sn-glycero-3-phosphocholine (DPPC) and 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine (DPPE) bilayers at 0, 25, 50, 75, and 100 mol % DPPE. Simulations were performed fo...
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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Biophysical Society
2006
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1459508/ https://ncbi.nlm.nih.gov/pubmed/16533838 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.105.076596 |
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