A Petri net approach to the study of persistence in chemical reaction networks

DOI10.1016/j.mbs.2007.07.003zbMath1133.92322arXivq-bio/0608019OpenAlexW2123910740WikidataQ51905868 ScholiaQ51905868MaRDI QIDQ2480002

Patrick De Leenheer, Eduardo D. Sontag, David Angeli

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

zbMATH Keywords

nonlinear dynamicsbiochemical networksenzymatic cycles

Mathematics Subject Classification ID

Applications of graph theory (05C90) Classical flows, reactions, etc. in chemistry (92E20) 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) Directed graphs (digraphs), tournaments (05C20)

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