ロード中...
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...
保存先:
| 主要な著者: | , |
|---|---|
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
National Academy of Sciences
2005
|
| 主題: | |
| オンライン･アクセス: | 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 |
| タグ: |
タグ追加
タグなし, このレコードへの初めてのタグを付けませんか!
|