Abstract

Generalized stationary kinetics of the Michaelis–Menten catalysis model is elaborated based on the Bogolyubov reduced description method. In this approach the system is completely described by concentration of the substrate. Effective initial conditions to obtained time equation for the substrate are calculated. Developed theory is compared with stationary Michaelis–Menten kinetics. Both theories are numerically compared with the exact theory. After a transition period there is excellent agreement of the elaborated theory with the exact theory.

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