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Interfacial water molecules at biological membranes: Structural features and role for lateral proton diffusion
Proton transport at water/membrane interfaces plays a fundamental role for a myriad of bioenergetic processes. Here we have performed ab initio molecular dynamics simulations of proton transfer along two phosphatidylcholine bilayers. As found in previous theoretical studies, the excess proton is pre...
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| 出版年: | PLoS One |
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| 主要な著者: | , , , , , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
Public Library of Science
2018
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5825111/ https://ncbi.nlm.nih.gov/pubmed/29474432 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pone.0193454 |
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