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Elasticity, friction, and pathway of γ-subunit rotation in F(o)F(1)-ATP synthase
We combine molecular simulations and mechanical modeling to explore the mechanism of energy conversion in the coupled rotary motors of F(o)F(1)-ATP synthase. A torsional viscoelastic model with frictional dissipation quantitatively reproduces the dynamics and energetics seen in atomistic molecular d...
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| Publicat a: | Proc Natl Acad Sci U S A |
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| Autors principals: | , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
National Academy of Sciences
2015
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4553772/ https://ncbi.nlm.nih.gov/pubmed/26261344 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.1500691112 |
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