A new mathematical formula to link near equilibrium relaxation kinetics and conformational selection steps in enzymatic reactions

DOI10.1007/S10910-021-01288-6MaRDI QIDQ2065665zbMATH OpenOpenAlexFDO

Authors Tsuyoshi Egawa

Publication date 12 January 2022

Published in Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/s10910-021-01288-6

zbMATH Keywords

conformational selectionenzyme reactionkinetic differential equationsrelaxation kinetics

Mathematics Subject Classification ID

Transformation and reduction of ordinary differential equations and systems, normal forms (34C20) Approximation by rational functions (41A20) Kinetics in biochemical problems (pharmacokinetics, enzyme kinetics, etc.) (92C45)

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Cites work

• General mathematical formula for near equilibrium relaxation kinetics of basic enzyme reactions and its applications to find conformational selection steps
• Generalized Runge-Kutta methods of order four with stepsize control for stiff ordinary differential equations
• scientific article; zbMATH DE number 3999169 (Why is no real title available?)
• scientific article; zbMATH DE number 274399 (Why is no real title available?)

Cited in

(4)

• Enzymatic reaction sites on a plane formed with four exon-junctions
• General mathematical formula for near equilibrium relaxation kinetics of basic enzyme reactions and its applications to find conformational selection steps
• Combined mathematical methods in the description of the F_oF₁-ATP synthase catalytic cycle
• On the relationship between the Hill coefficients for steady-state and transient kinetic data: a criterion for concerted transitions in allosteric proteins

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