The QSSA in chemical kinetics: as taught and as practiced

DOI10.1007/978-3-642-40193-0_20MaRDI QIDQ4979490zbMATH OpenOpenAlexFDO

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

Mathematics Subject Classification ID

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

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Cites work

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

Cited in

(13)

• Studies in rapid kinetic reactions by quasi-quantum mechanical, conservative methodology
• Krylov and steady-state techniques for the solution of the chemical master equation for the mitogen-activated protein kinase cascade
• Point island dynamics under fixed rate deposition
• The case for algebraic biology: from research to education
• 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
• Graphical reduction of reaction networks by linear elimination of species
• Joining and decomposing reaction networks
• On the sum of chemical reactions
• scientific article; zbMATH DE number 4007624 (Why is no real title available?)
• From electric circuits to chemical networks
• The Michaelis-Menten-Stueckelberg theorem
• Algebra, geometry and topology of ERK kinetics

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