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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...
Tallennettuna:
| Päätekijät: | , |
|---|---|
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
2006
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| Aiheet: | |
| Linkit: | 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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