The QSSA in chemical kinetics: as taught and as practiced

DOI10.1007/978-3-642-40193-0_20zbMATH Open1290.92013OpenAlexW72107289MaRDI QIDQ4979490FDOQ4979490

Authors: Casian Pantea, Ankur Gupta, James B. Rawlings, 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

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Mathematics Subject Classification ID

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

Cites Work

• SUNDIALS
• Title not available (Why is that?)
• Mathematical biology. Vol. 1: An introduction.
• The Quasi-Steady-State Assumption: A Case Study in Perturbation
• Title not available (Why is that?)
• Analysis of the computational singular perturbation reduction method for chemical kinetics
• Title not available (Why is that?)
• Fast and Slow Dynamics for the Computational Singular Perturbation Method
• Identifiability of chemical reaction networks
• On solvability and unsolvability of equations in explicit form

Cited In (13)

• Title not available (Why is that?)
• Point island dynamics under fixed rate deposition
• The Michaelis-Menten-Stueckelberg theorem
• Joining and decomposing reaction networks
• Classical quasi-steady state reduction -- a mathematical characterization
• Approaches for the estimation of timescales in nonlinear dynamical systems: timescale separation in enzyme kinetics as a case study
• On the sum of chemical reactions
• Krylov and steady-state techniques for the solution of the chemical master equation for the mitogen-activated protein kinase cascade
• Graphical reduction of reaction networks by linear elimination of species
• Studies in rapid kinetic reactions by quasi-quantum mechanical, conservative methodology
• From electric circuits to chemical networks
• The case for algebraic biology: from research to education
• Algebra, geometry and topology of ERK kinetics

Uses Software

• parest_dae

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