Computing weakly reversible realizations of chemical reaction networks
Gabor Szederkenyi, Katalin M. Hangos, Zsolt Tuza

TL;DR
This paper presents an algorithm to compute weakly reversible chemical reaction network realizations that are dynamically equivalent and have the maximum number of reactions, enhancing the understanding of CRN structures.
Contribution
The paper introduces a novel algorithm for finding weakly reversible realizations of CRNs with maximal reactions, advancing network analysis methods.
Findings
Algorithm efficiently computes weakly reversible realizations.
Maximal reaction count realizations are identified.
Enhances structural analysis of chemical reaction networks.
Abstract
An algorithm is given in this paper for the computation of dynamically equivalent weakly reversible realizations with the maximal number of reactions, for chemical reaction networks (CRNs) with mass action kinetics.
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Taxonomy
TopicsGene Regulatory Network Analysis · DNA and Biological Computing
