The Mathematical Theory of Molecular Motor Movement and Chemomechanical Energy Transduction

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dc.creatorQian, Hong
dc.date2001-06-15
dc.date.accessioned2026-07-07T02:41:47Z
dc.date.available2026-07-07T02:41:47Z
dc.descriptionThe mathematical formulation of the model for molecular movement of single motor proteins driven by cyclic biochemical reactions in an aqueous environment leads to a drifted Brownian motion characterized by coupled diffusion equations. In this article, we introduce the basic notion for the continuous model and review some asymptotic solutions for the problem. Stochastic, nonequilibrium thermodynamic interpretations of the mathematical equations and their solutions are presented. Some relevant mathematics, mainly in the field of stochastic processes, are discussed.
dc.description20 pages
dc.identifierhttps://arxiv.org/abs/cond-mat/0106302
dc.identifierhttp://arxiv.org/abs/cond-mat/0106302
dc.identifierJournal of Mathematical Chemistry, Vol 27, pp.219-234 (2000)
dc.identifierdoi:10.1023/A:1026428320489
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/17882
dc.subjectStatistical Mechanics
dc.subjectQuantitative Biology
dc.titleThe Mathematical Theory of Molecular Motor Movement and Chemomechanical Energy Transduction
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