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dc.contributor.authorChapman, Brianen_US
dc.contributor.authorLoiselle, Denisen_US
dc.date.accessioned2016-10-11T05:37:59Z
dc.date.available2016-10-11T05:37:59Z
dc.date.issued2016en_US
dc.identifier.otherHPU4160624en_US
dc.identifier.urihttps://lib.hpu.edu.vn/handle/123456789/23709
dc.description.abstractWe use the results of recent publications as vehicles with which to discuss the thermodynamics of the proton-driven mitochondrial FoF1-ATP synthase, focusing particularly on the possibility that there may be dissociation between rotatory steps and ATP synthesis/hydrolysis. Such stoichiometric ‘slippage’ has been invoked in the literature to explain observed non-ideal behaviour.en_US
dc.format.extent12 p.en_US
dc.format.mimetypeapplication/pdf
dc.language.isoenen_US
dc.subjectCellular andmolecular biologyen_US
dc.subjectTheoretical biologyen_US
dc.subjectBiochemistryen_US
dc.subjectMolecular biologyen_US
dc.subjectThermodynamicsen_US
dc.subjectKineticsen_US
dc.subjectChemiosmosisen_US
dc.subjectStoichiometryen_US
dc.subjectThermodynamic efficiencyen_US
dc.titleThermodynamics and kinetics of the FoF1-ATPaseen_US
dc.typeArticleen_US
dc.size683KBen_US
dc.departmentEducationen_US


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