activity
20192023
most citedLinear conjugacy of chemical kinetic systems

16 citations · 53 across the 21 of their papers we have counts for

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Showing 2020Show all

7 papers · 1 filter

physics.chem-ph2020★ 3 cited

A computational approach to concentration robustness in power law kinetic systems of Shinar-Feinberg type

Lauro L. Fontanil, Eduardo R. Mendoza, Noel T. Fortun

There have been recent theoretic results that provide sufficient conditions for the existence of a species displaying absolute concentration robustness (ACR) in a power law kinetic…

math.DS2020

Positive Equilibria of Hill-Type Kinetic Systems

Bryan S. Hernandez, Eduardo R. Mendoza

This work introduces a novel approach to study properties of positive equilibria of a chemical reaction network endowed with Hill-type kinetics , called a Hill-typ…

math.DS2020★ 5 cited

A Computational Approach to Multistationarity in Poly-PL Kinetic Systems

Daryl M. Magpantay, Bryan S. Hernandez, Aurelio A. de los Reyes +2

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 equilibri…

math.DS2020★ 4 cited

Complex balanced equilibria of weakly reversible poly-PL systems: multiplicity, robustness and stability

Noel T. Fortun, Dylan Antonio SJ. Talabis, Editha C. Jose +1

Poly-PL kinetic systems are kinetic systems consisting of nonnegative linear combinations of power law functions. In this contribution, we analyze these kinetic systems using two m…

math.DS2020★ 5 cited

Absolute concentration robustness in power law kinetic systems

Noel T. Fortun, Eduardo R. Mendoza

Absolute concentration robustness (ACR) is a condition wherein a species in a chemical kinetic system possesses the same value for any positive steady state the network may admit r…

math.DS2020

Chemical reaction network decompositions and realizations of S-systems

Honeylou F. Farinas, Eduardo R. Mendoza, Angelyn R. Lao

This paper presents novel decomposition classes of chemical reaction networks (CRNs) derived from S-system kinetics. Based on the network decomposition theory initiated by Feinberg…