Modelling the F1-ATPase

dc.contributor.advisorSancho, José M.cat
dc.contributor.authorPérez Carrasco, Rubéncat
dc.date.accessioned2008-12-30T08:17:48Z
dc.date.available2008-12-30T08:17:48Z
dc.date.issued2008-12-30T08:17:48Z
dc.descriptionMàster en Biofísica, curs 2007/2008cat
dc.description.abstractATPase is a rotator molecular machine which synthesizes ATP out of a proton gradient. The F1 subunit is the part of the motor in charge of catalyzing the ATP synthesis out of a rotatory motion induced by the F0 subunit. F1 can also work as a motor itself by reversing its working regime hydrolyzing ATP and inducing a rotatory motion (F1-ATPase). Because of the noisy media in which the F1-ATPase works, herein we have studied its rotatory dynamics through the Langevin formalism. In order to understand the physical description, the main energy sources acting in the F1-ATPase have been studied. Including not only the intrinsic energetic of the system but also those sources corresponding to external physical manipulations done in experiments. All these elements are introduced in a simple model in order to understand how the different parts of the motor act together and which is their relevance.eng
dc.format.extent29 p.
dc.format.mimetypeapplication/pdf
dc.identifier.urihttps://hdl.handle.net/2445/5821
dc.language.isoengeng
dc.rightscc-by-nc-nd (c) Pérez Carrasco, 2008cat
dc.rights.accessRightsinfo:eu-repo/semantics/openAccesseng
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/es/
dc.sourceMàster Oficial - Biofísica
dc.subject.classificationProcessos estocàsticscat
dc.subject.classificationBiofísicacat
dc.subject.classificationTreballs de fi de màstercat
dc.subject.otherStochastic processeseng
dc.subject.otherBiophysicseng
dc.subject.otherMaster's theseseng
dc.titleModelling the F1-ATPaseeng
dc.typeinfo:eu-repo/semantics/workingPapereng

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