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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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Autori principali: Tepper, Harald L., Voth, Gregory A.
Natura: Artigo
Lingua:Inglês
Pubblicazione: 2006
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Accesso online: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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