A Petri net approach to the study of persistence in chemical reaction networks
DOI10.1016/J.MBS.2007.07.003zbMATH Open1133.92322arXivq-bio/0608019OpenAlexW2123910740WikidataQ51905868 ScholiaQ51905868MaRDI QIDQ2480002FDOQ2480002
Patrick De Leenheer, David Angeli, Eduardo D. Sontag
Publication date: 28 March 2008
Published in: Mathematical Biosciences (Search for Journal in Brave)
Full work available at URL: https://arxiv.org/abs/q-bio/0608019
Recommendations
- Reachability, persistence, and constructive chemical reaction networks. I: Reachability approach to the persistence of chemical reaction networks
- Persistence Results for Chemical Reaction Networks with Time-Dependent Kinetics and No Global Conservation Laws
- Autocatalysis in reaction networks
- Persistence in chemical reaction networks with arbitrary time delays
- Intermediates, catalysts, persistence, and boundary steady states
Applications of graph theory (05C90) Directed graphs (digraphs), tournaments (05C20) Dynamical systems in biology (37N25) Kinetics in biochemical problems (pharmacokinetics, enzyme kinetics, etc.) (92C45) Models and methods for concurrent and distributed computing (process algebras, bisimulation, transition nets, etc.) (68Q85) Classical flows, reactions, etc. in chemistry (92E20)
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- A computational approach to extinction events in chemical reaction networks with discrete state spaces
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