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Membrane Electroporation: A Molecular Dynamics Simulation

We present results of molecular dynamics simulations of lipid bilayers under a high transverse electrical field aimed at investigating their electroporation. Several systems are studied, namely 1), a bare bilayer, 2), a bilayer containing a peptide nanotube channel, and 3), a system with a periphera...

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Detalles Bibliográficos
Autor Principal: Tarek, Mounir
Formato: Artigo
Idioma:Inglês
Publicado: Biophysical Society 2005
Assuntos:
Acceso en liña:https://ncbi.nlm.nih.gov/pmc/articles/PMC1305635/
https://ncbi.nlm.nih.gov/pubmed/15764667
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.104.050617
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