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Mechanisms of passive ion permeation through lipid bilayers: Insights from simulations

Multi-State Empirical Valence Bond and classical Molecular Dynamics simulations were used to explore mechanisms for passive ion leakage through a dimyristoyl phosphatidylcholine (DMPC) lipid bilayer. In accordance with a previous study on proton leakage, it was found that the permeation mechanism mu...

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Библиографические подробности
Главные авторы: Tepper, Harald L., Voth, Gregory A.
Формат: Artigo
Язык:Inglês
Опубликовано: 2006
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Online-ссылка:https://ncbi.nlm.nih.gov/pmc/articles/PMC4129643/
https://ncbi.nlm.nih.gov/pubmed/17048962
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jp064192h
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