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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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| Formato: | Artigo |
| Idioma: | Inglês |
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Biophysical Society
2005
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| 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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