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Molecular Dynamics Simulations of the Lipid Bilayer Edge
Phospholipid bilayers have been intensively studied by molecular dynamics (MD) simulation in recent years. The properties of bilayer edges are important in determining the structure and stability of pores formed in vesicles and biomembranes. In this work, we use molecular dynamics simulation to inve...
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| Hauptverfasser: | , , |
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| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
Biophysical Society
2004
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| Schlagworte: | |
| Online Zugang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1304341/ https://ncbi.nlm.nih.gov/pubmed/15240456 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.103.031054 |
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