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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...

Ausführliche Beschreibung

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Bibliographische Detailangaben
Hauptverfasser: Xu, Jiancong, Voth, Gregory A.
Format: Artigo
Sprache:Inglês
Veröffentlicht: National Academy of Sciences 2005
Schlagworte:
Online Zugang: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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