Boundedness of trajectories for weakly reversible, single linkage class reaction systems
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Publication:656979
DOI10.1007/S10910-011-9886-4zbMATH Open1303.92146arXiv1104.4992OpenAlexW2115263319MaRDI QIDQ656979FDOQ656979
Authors: David F. Anderson 
Publication date: 13 January 2012
Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)
Abstract: This paper is concerned with the dynamical properties of deterministically modeled chemical reaction systems with mass-action kinetics. Such models are ubiquitously found in chemistry, population biology, and the burgeoning field of systems biology. A basic question, whose answer remains largely unknown, is the following: for which network structures do trajectories of mass-action systems remain bounded in time? In this paper, we conjecture that the result holds when the reaction network is weakly reversible, and prove this conjecture in the case when the reaction network consists of a single linkage class, or connected component.
Full work available at URL: https://arxiv.org/abs/1104.4992
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Cited In (12)
- Stochastically modeled weakly reversible reaction networks with a single linkage class
- On the existence of the positive steady states of weakly reversible deficiency-one mass action systems
- Permanence of Weakly Reversible Mass-Action Systems with a Single Linkage Class
- Structural analysis in biology: a control-theoretic approach
- Univalent positive polynomial maps and the equilibrium state of chemical networks of reversible binding reactions
- Tier structure of strongly endotactic reaction networks
- Dynamical properties of models for the Calvin cycle
- On classes of reaction networks and their associated polynomial dynamical systems
- Some Network Conditions for Positive Recurrence of Stochastically Modeled Reaction Networks
- The deficiency zero theorem and global asymptotic stability for a class of chemical reaction networks with arbitrary time delays
- A proof of the global attractor conjecture in the single linkage class case
- Polynomial time algorithms to determine weakly reversible realizations of chemical reaction networks
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