Turing-Hopf instability in biochemical reaction networks arising from pairs of subnetworks

被引:9
作者
Mincheva, Maya [1 ]
Roussel, Marc R. [2 ]
机构
[1] No Illinois Univ, Dept Math Sci, De Kalb, IL 60115 USA
[2] Univ Lethbridge, Dept Chem & Biochem, Lethbridge, AB T1K 3M4, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
Turing-Hopf instability; Patter formation; Graph theoretic conditions; Biochemical reaction networks; DIFFUSION-DRIVEN INSTABILITY; CHEMICAL-REACTION NETWORKS; MULTIPLE EQUILIBRIA; PATTERN-FORMATION; SYSTEMS; OSCILLATIONS; MODELS; MULTISTABILITY; DYNAMICS; MATRIX;
D O I
10.1016/j.mbs.2012.05.007
中图分类号
Q [生物科学];
学科分类号
07 ; 0710 ; 09 ;
摘要
Network conditions for Turing instability in biochemical systems with two biochemical species are well known and involve autocatalysis or self-activation. On the other hand general network conditions for potential Turing instabilities in large biochemical reaction networks are not well developed. A biochemical reaction network with any number of species where only one species moves is represented by a simple digraph and is modeled by a reaction-diffusion system with non-mass action kinetics. A graph-theoretic condition for potential Turing-Hopf instability that arises when a spatially homogeneous equilibrium loses its stability via a single pair of complex eigenvalues is obtained. This novel graph-theoretic condition is closely related to the negative cycle condition for oscillations in ordinary differential equation models and its generalizations, and requires the existence of a pair of subnetworks, each containing an even number of positive cycles. The technique is illustrated with a double-cycle Goodwin type model. (C) 2012 Elsevier Inc. All rights reserved.
引用
收藏
页码:1 / 11
页数:11
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