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Computer simulation of explicit proton translocation in cytochrome c oxidase: The D-pathway
Proton translocation in the D-pathway of cytochrome c oxidase has been studied by a combination of classical molecular dynamics and the multistate empirical valence bond methodology. This approach allows for explicit Grotthuss proton hopping between water molecules. According to mutagenesis experime...
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| Glavni autori: | , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
National Academy of Sciences
2005
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| Teme: | |
| Online pristup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1100745/ https://ncbi.nlm.nih.gov/pubmed/15857953 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0408117102 |
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