Graph-theoretic characterizations of monotonicity of chemical networks in reaction coordinates

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作者
David Angeli
Patrick De Leenheer
Eduardo Sontag
机构
[1] University of Florence,Dipartimento di Sistemi e Informatica
[2] Imperial College,Department of Electrical and Electronic Engineering
[3] University of Florida,Department of Mathematics
[4] Rutgers University,Department of Mathematics
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关键词
Biochemical reaction networks; Monotone systems; Global convergence; Reaction coordinates; Persistence; Futile cycle; EGF pathway model; Primary: 92C42 Systems biology, networks; Secondary: 80A30 Chemical kinetics [See also 76V05, 92C45, 92E20]; 92C40 Biochemistry, molecular biology;
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摘要
This paper derives new results for certain classes of chemical reaction networks, linking structural to dynamical properties. In particular, it investigates their monotonicity and convergence under the assumption that the rates of the reactions are monotone functions of the concentrations of their reactants. This is satisfied for, yet not restricted to, the most common choices of the reaction kinetics such as mass action, Michaelis-Menten and Hill kinetics. The key idea is to find an alternative representation under which the resulting system is monotone. As a simple example, the paper shows that a phosphorylation/dephosphorylation process, which is involved in many signaling cascades, has a global stability property. We also provide a global stability result for a more complicated example that describes a regulatory pathway of a prevalent signal transduction module, the MAPK cascade.
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页码:581 / 616
页数:35
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