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Biochemical systems theory is a mathematical modelling framework for biochemical systems, based on ordinary differential equations (ODE), in which biochemical processes are represented using power-law expansions in the variables of the system. This framework, which became known as Biochemical Systems Theory, has been developed since the 1960s by Michael Savageau and others for the systems analysis of biochemical processes.〔(''Biochemical Systems Theory'' ), an introduction.〕 According to Cornish-Bowden (2007) they "regarded this as a general theory of metabolic control, which includes both metabolic control analysis and flux-oriented theory as special cases".〔Athel Cornish-Bowden, (Metabolic control analysis FAQ ), website 18 April 2007.〕 ==Representation== The dynamics of a species is represented by a differential equation with the structure: where ''X''''i'' represents one of the ''n''''d'' variables of the model (metabolite concentrations, protein concentrations or levels of gene expression). ''j'' represents the ''n''''f'' biochemical processes affecting the dynamics of the species. On the other hand, ''ij'' (stoichiometric coefficient), ''j'' (rate constants) and ''f''''jk'' (kinetic orders) are two different kinds of parameters defining the dynamics of the system. The principal difference of power-law models with respect to other ODE models used in biochemical systems is that the kinetic orders can be non-integer numbers. A kinetic order can have even negative value when inhibition is modelled. In this way, power-law models have a higher flexibility to reproduce the non-linearity of biochemical systems. Models using power-law expansions have been used during the last 35 years to model and analyse several kinds of biochemical systems including metabolic networks, genetic networks and recently in cell signalling. 抄文引用元・出典: フリー百科事典『 ウィキペディア（Wikipedia）』 ■ウィキペディアで「biochemical systems theory」の詳細全文を読む スポンサード リンク
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