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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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書目詳細資料
Main Authors: Jiang, Frank Y., Bouret, Yann, Kindt, James T.
格式: Artigo
語言:Inglês
出版: Biophysical Society 2004
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在線閱讀: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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