The QSSA in Chemical Kinetics: As Taught and as Practiced

DOI10.1007/978-3-642-40193-0_20zbMath1290.92013OpenAlexW72107289MaRDI QIDQ4979490

Casian Pantea, James B. Rawlings, Ankur Gupta, Gheorghe Craciun

Publication date: 23 June 2014

Published in: Discrete and Topological Models in Molecular Biology (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/978-3-642-40193-0_20

Mathematics Subject Classification ID

Kinetics in biochemical problems (pharmacokinetics, enzyme kinetics, etc.) (92C45)

Related Items

Approaches for the estimation of timescales in nonlinear dynamical systems: timescale separation in enzyme kinetics as a case study, Joining and decomposing reaction networks, Classical quasi-steady state reduction -- a mathematical characterization, From electric circuits to chemical networks, The case for algebraic biology: from research to education, Point island dynamics under fixed rate deposition, Graphical reduction of reaction networks by linear elimination of species, Algebra, geometry and topology of ERK kinetics

Uses Software

• parest_dae

Cites Work

• SUNDIALS
• Identifiability of chemical reaction networks
• Mathematical biology. Vol. 1: An introduction.
• Analysis of the computational singular perturbation reduction method for chemical kinetics
• On solvability and unsolvability of equations in explicit form
• Fast and Slow Dynamics for the Computational Singular Perturbation Method
• The Quasi-Steady-State Assumption: A Case Study in Perturbation
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