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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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Detalhes bibliográficos
Publicado no:Proc Natl Acad Sci U S A
Main Authors: Okazaki, Kei-ichi, Hummer, Gerhard
Formato: Artigo
Idioma:Inglês
Publicado em: National Academy of Sciences 2015
Assuntos:
Acesso em linha: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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