Derivation of Steady State Parametrizations of Chemical Reaction Networks with n Independent and Identical Subnetworks

DOI10.46793/MATCH.91-2.337VMaRDI QIDQ6130041zbMATH OpenOpenAlexFDO

Authors Bryan S. Hernandez, Patrick Vincent N. Lubenia

Publication date 18 April 2024

Published in Match Communications in Mathematical and in Computer Chemistry (Search for Journal in Brave)

Full work available at URL https://doi.org/10.46793/match.91-2.337v

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40) Systems biology, networks (92C42) Classical flows, reactions, etc. in chemistry (92E20)

Recommendations

• A network-based parametrization of positive steady states of power-law kinetic systems
• Independent decompositions of chemical reaction networks
• Independent, incidence independent and weakly reversible decompositions of chemical reaction networks
• Chemical reaction systems with toric steady states
• A decomposition-based approach for deriving positive steady states of a class of chemical reaction networks with non-mass-action kinetics

Cited in

(3)

• A decomposition-based approach for deriving positive steady states of a class of chemical reaction networks with non-mass-action kinetics
• Positive steady states of a class of power law systems with independent decompositions
• Equilibria decomposition-based comparison of reaction networks of wnt signaling

This page was built for publication: Derivation of Steady State Parametrizations of Chemical Reaction Networks with n Independent and Identical Subnetworks

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q6130041)