A Computational Approach to Multistationarity in Poly-PL Kinetic Systems
Daryl M. Magpantay, Bryan S. Hernandez, Aurelio A. de los Reyes V,, Eduardo R. Mendoza, Ederlina G. Nocon

TL;DR
This paper introduces a computational method combining the Multistationarity Algorithm with a transformation technique to analyze multistationarity in reaction networks with poly-PL kinetics, extending previous methods to more general systems.
Contribution
It extends existing algorithms to determine multistationarity in reaction networks with poly-PL kinetics using a transformation to dynamically equivalent PL systems.
Findings
The method can determine multistationarity in a broader class of kinetic systems.
Dynamically equivalent PL systems reflect the multistationarity properties of original PYK systems.
The approach simplifies analyzing complex kinetic systems by transforming them into more tractable forms.
Abstract
One important question that interests those who work in chemical reaction network theory (CRNT) is this: Does the system obtained from a reaction network admit a positive equilibrium and if it does, can there be more than one within a stoichiometric class? The higher deficiency algorithm (HDA) of Ji and Feinberg provided a method of determining the multistationarity capacity of a CRN with mass action kinetics (MAK). An extension of this, called Multistationarity Algorithm (MSA), recently came into the scene tackling CRNs with power law kinetics (PLK), a kinetic system which is more general (having MAK systems as a special case). For this paper, we provide a computational approach to study the multistationarity feature of reaction networks endowed with kinetics which are non-negative linear combinations of power law functions called poly-PL kinetics (PYK). The idea is to use MSA and…
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Taxonomy
TopicsGene Regulatory Network Analysis · Microbial Metabolic Engineering and Bioproduction · Protein Structure and Dynamics
