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Mathematical analysis of enzymic reaction systems using optimization principles

Reinhart HEINRICH, Stefan SCHUSTER, Hermann‐Georg HOLZHÜTTER

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Source: Crossref

Published: Oct 1, 1991

DOI: 10.1111/j.1432-1033.1991.tb16251.x

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Source abstract

Contents Introduction Optimization of the catalytic properties of single enzymes Irreversible two‐step kinetic mechanism Reversible three‐step kinetic mechanism Cooperative enzymes Optimization of multienzyme systems Basic equations for unbranched reaction chains Maximization ofsteady‐state fluxes Transient times Sensitivity to external signals Implications of the solvent capacity and osmotic balance Metabolic channelling Thermodynamic principles Optimal stoichiometries Time hierarchy in biochemical networks Final remarks

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