A computational approach to extinction events in chemical reaction networks with discrete state spaces
From MaRDI portal
(Redirected from Publication:680446)
Abstract: Recent work of M.D. Johnston et al. has produced sufficient conditions on the structure of a chemical reaction network which guarantee that the corresponding discrete state space system exhibits an extinction event. The conditions consist of a series of systems of equalities and inequalities on the edges of a modified reaction network called a domination-expanded reaction network. In this paper, we present a computational implementation of these conditions written in Python and apply the program on examples drawn from the biochemical literature, including a model of polyamine metabolism in mammals and a model of the pentose phosphate pathway in Trypanosoma brucei. We also run the program on 458 models from the European Bioinformatics Institute's BioModels Database and report our results.
Recommendations
- Conditions for extinction events in chemical reaction networks with discrete state spaces
- Discrepancies between extinction events and boundary equilibria in reaction networks
- A Petri net approach to the study of persistence in chemical reaction networks
- A computational approach to persistence, permanence, and endotacticity of biochemical reaction systems
- Nonnegative Linear Elimination for Chemical Reaction Networks
Cites work
- scientific article; zbMATH DE number 3557247 (Why is no real title available?)
- scientific article; zbMATH DE number 1843158 (Why is no real title available?)
- A Petri net approach to the study of persistence in chemical reaction networks
- A computational approach to persistence, permanence, and endotacticity of biochemical reaction systems
- A linear programming approach to dynamical equivalence, linear conjugacy, and the deficiency one theorem
- A linear programming approach to weak reversibility and linear conjugacy of chemical reaction networks
- Chemical mechanism structure and the coincidence of the stoichiometric and kinetie subspaces
- Computing sparse and dense realizations of reaction kinetic systems
- Computing weakly reversible linearly conjugate chemical reaction networks with minimal defi\-ciency
- Concordant chemical reaction networks
- Conditions for extinction events in chemical reaction networks with discrete state spaces
- Dominance and T-Invariants for Petri Nets and Chemical Reaction Networks
- Dynamical properties of discrete reaction networks
- Introduction to stochastic processes.
- Polynomial time algorithms to determine weakly reversible realizations of chemical reaction networks
- Reaction network realizations of rational biochemical systems and their structural properties
- Stochastic analysis of biochemical systems
Cited in
(5)- Reachability analysis of low-order discrete state reaction networks obeying conservation laws
- Conditions for extinction events in chemical reaction networks with discrete state spaces
- Polynomial time coverability analysis in discrete state chemical reaction network subclasses
- Polynomial time reachability analysis in discrete state chemical reaction networks obeying conservation laws
- Discrepancies between extinction events and boundary equilibria in reaction networks
This page was built for publication: A computational approach to extinction events in chemical reaction networks with discrete state spaces
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q680446)