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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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Autors principals: Jiang, Frank Y., Bouret, Yann, Kindt, James T.
Format: Artigo
Idioma:Inglês
Publicat: Biophysical Society 2004
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Accés en línia: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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