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Mechanism of the αβ Conformational Change in F(1)-ATPase after ATP Hydrolysis: Free-Energy Simulations
One of the motive forces for F(1)-ATPase rotation is the conformational change of the catalytically active β subunit due to closing and opening motions caused by ATP binding and hydrolysis, respectively. The closing motion is accomplished in two steps: the hydrogen-bond network around ATP changes an...
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| Gepubliceerd in: | Biophys J |
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| Hoofdauteurs: | , |
| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
The Biophysical Society
2015
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4286612/ https://ncbi.nlm.nih.gov/pubmed/25564855 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2014.11.1853 |
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