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 (8)

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

• Unnamed Item
• Unnamed Item
• Unnamed Item
• 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

This page was built for publication: The QSSA in Chemical Kinetics: As Taught and as Practiced