Structural reduction of chemical reaction networks based on topology
Yuji Hirono, Takashi Okada, Hiroyasu Miyazaki, Yoshimasa Hidaka

TL;DR
This paper introduces a topology-based, model-independent method for reducing chemical reaction networks, preserving steady-state properties and simplifying complex systems without relying on reaction kinetics details.
Contribution
The authors develop a novel reduction technique using network topology and homology, ensuring steady-state equivalence under certain conditions, independent of reaction kinetics.
Findings
Reduction preserves steady-state concentrations and reaction rates.
Method is applicable to hypothetical and biological networks.
Rewiring is guided by the Schur complement of the stoichiometric matrix.
Abstract
We develop a model-independent reduction method of chemical reaction systems based on the stoichiometry, which determines their network topology. A subnetwork can be eliminated systematically to give a reduced system with fewer degrees of freedom. This subnetwork removal is accompanied by rewiring of the network, which is prescribed by the Schur complement of the stoichiometric matrix. Using homology and cohomology groups to characterize the topology of chemical reaction networks, we can track the changes of the network topology induced by the reduction through the changes in those groups. We prove that, when certain topological conditions are met, the steady-state chemical concentrations and reaction rates of the reduced system are ensured to be the same as those of the original system. This result holds regardless of the modeling of the reactions, namely chemical kinetics, since the…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
