Date of Publication
9-2021
Document Type
Dissertation
Degree Name
Doctor of Philosophy in Mathematics
Subject Categories
Mathematics
College
College of Science
Department/Unit
Mathematics and Statistics Department
Thesis Advisor
Angelyn R. Lao
Eduardo R. Mendoza
Defense Panel Chair
Ederlina G. Nocon
Defense Panel Member
Noel T. Fortun
Eduardo R. Mendoza
Editha C. Jose
Bryan S. Hernandez
Abstract/Summary
This thesis examined two models of the gene regulatory system of Mycobacterium Tuberculosis (Mtb) presented as S-system by Magombedze and Mulder (2013). The models are partitioned into three subsystems based on putative gene function and role in dormancy/latency development. This study investigated the chemical reaction network (CRN) representation of the Mtb models and each subsystem to obtain new mathematical results in Chemical Reaction Network Theory. The subsystems are represented as embedded networks (an arc connecting two vertices that represent genes from different subsystems is retained). For the embedded networks of S_system CRNs (with at least two species) are discordant. Analyzing the subsystems as subnetworks, we formed a digraph homomorphism from the corresponding subnetworks to the embedded networks and explored the modularity concepts of digraph. Further analysis of the Mtb S-systems led us to develop different classes of decomposition of reaction networks based on the approach of Feinberg (1987) in decomposing a CRN and were used to correct a deficiency formula of Arceo et al. (2015).
Abstract Format
html
Language
English
Physical Description
104 leaves
Keywords
Mycobacterium tuberculosis--Mathematics; Chemical reactions; Differential equations, Nonlinear
Recommended Citation
Farinas, H. F. (2021). Chemical reaction network properties of S-systems and decompositions of reaction networks. Retrieved from https://animorepository.dlsu.edu.ph/etdd_math/3
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Embargo Period
10-5-2021