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Péter Érdi & Gábor Lente 
Stochastic Chemical Kinetics 
Theory and (Mostly) Systems Biological Applications

Supporto
This volume reviews the theory and simulation methods of stochastic kinetics by integrating historical and recent perspectives, presents applications, mostly in the context of systems biology and also in combustion theory. In recent years, due to the development in experimental techniques, such as optical imaging, single cell analysis, and fluorescence spectroscopy, biochemical kinetic data inside single living cells have increasingly been available. The emergence of systems biology brought renaissance in the application of stochastic kinetic methods.
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Tabella dei contenuti

Stochastic kinetics: why and how?.- Chemical kinetics: a prototype of nonlinear science.- Applicability of the deterministic model.- Fluctuation phenomena.- Stochastic chemical kinetics.- Continuous time discrete state stochastic models.- Model frameworks.- Stochastic processes.- The standard stochastic model of homogeneous reaction kinetics.- Solutions of the master equation.- Stationary and transient distributions.- Simulation methods.- Deterministic continuation.- Continuous state approximations.- Non-Markovian approaches.- Applications.- Introductory remarks.- Fluctuations near instabilities.- Compartmental systems.- Autocatalysis.- Enzyme kinetics.- Signal processing.- Gene expression.- Chiral symmetry.- Parameter estimation in stochastic kinetic models.- Stochastic resonance in chemical systems.- Computation with small stochastic kinetic systems.- The Book in Retrospect and Prospect.- Index.
Lingua Inglese ● Formato PDF ● Pagine 162 ● ISBN 9781493903870 ● Dimensione 4.2 MB ● Casa editrice Springer New York ● Città NY ● Paese US ● Pubblicato 2014 ● Scaricabile 24 mesi ● Moneta EUR ● ID 3232086 ● Protezione dalla copia DRM sociale

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