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摘要:
Stochastic modeling of biochemical reactions taking place at the cellular level has become the subject of intense research in recent years. Molecular interactions in a single cell exhibit random fluctuations. These fluctuations may be significant when small populations of some reacting species are present and then a stochastic description of the cellular dynamics is required. Often, the biochemically reacting systems encountered in applications consist of many species interacting through many reaction channels. Also, the dynamics of such systems is typically non-linear and presents multiple time-scales. Consequently, the stochastic mathematical models of biochemical systems can be quite complex and their analysis challenging. In this paper, we present a method to reduce a stochastic continuous model of well-stirred biochemical systems, the Chemical Langevin Equation, while preserving the overall behavior of the system. Several tests of our method on models of practical interest gave excellent results.
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篇名 Simplifying Stochastic Mathematical Models of Biochemical Systems
来源期刊 应用数学(英文) 学科 数学
关键词 STOCHASTIC MODELING Sensitivity Analysis Model REDUCTION TECHNIQUES Chemical LANGEVIN EQUATION
年,卷(期) 2013,(1) 所属期刊栏目
研究方向 页码范围 248-256
页数 9页 分类号 O1
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研究主题发展历程
节点文献
STOCHASTIC
MODELING
Sensitivity
Analysis
Model
REDUCTION
TECHNIQUES
Chemical
LANGEVIN
EQUATION
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期刊影响力
应用数学(英文)
月刊
2152-7385
武汉市江夏区汤逊湖北路38号光谷总部空间
出版文献量(篇)
1878
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0
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0
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