Article ID Journal Published Year Pages File Type
174274 Computers & Chemical Engineering 2005 7 Pages PDF
Abstract

We propose to model the dynamics of metabolic networks from a systems biology point of view by four dynamical structure elements: potential function, translocation matrix, degradation matrix, and stochastic force. These four elements are balanced to determine the network dynamics, which gives arise to a special stochastic differential equation supplemented by a relationship between the stochastic force and the degradation matrix. Important network behaviors can be obtained from the potential function without explicitly solving for the time-dependent solution. The existence of such a potential function suggests a global optimization principle. The existence stochastic force corresponds naturally to the hierarchical structure in metabolic networks. We provide theoretical evidences to justify our proposal by discussing its connections to others large-scale biochemical systems approaches, such as the network thermodynamics theory, biochemical systems theory, metabolic control analysis, and flux balance analysis. Experimental data displaying stochasticity which carries important biological information are also pointed out.

Related Topics
Physical Sciences and Engineering Chemical Engineering Chemical Engineering (General)
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