Decoupling of fast and slow variables in chemical Langevin equations with fast and slow reactions

M.-N. Contou-Carrere, P. Daoutidis
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引用次数: 2

Abstract

Under the assumption of existence of a macro-scopically infinitesimal time increment, biochemical reaction network are accurately represented by chemical Langevin equation systems. In this work, we consider such networks in the presence of fast and slow reactions. With the ultimate goal of proposing a systematic framework to derive non stiff models of the slow dominant dynamics, we focus on the preliminary step of obtaining a new stochastic differential equation system with decoupled fast and slow variables in order to apply, in future work, model reduction techniques available for such systems
具有快慢反应的化学朗之万方程中快慢变量的解耦
在存在宏观无限小时间增量的假设下,用化学朗之万方程系统精确地表示生化反应网络。在这项工作中,我们在快速和缓慢反应的存在下考虑这种网络。我们的最终目标是提出一个系统框架来推导慢主导动力学的非刚性模型,我们将重点放在获得一个具有解耦的快、慢变量的新随机微分方程系统的初步步骤上,以便在未来的工作中应用可用于此类系统的模型约简技术
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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