Abstract
The total time evolution of the reactant concentrations in the basic enzyme-substrate reaction is simulated by an adaptation of the standard analytic homotopy-perturbation method (HPM). The standard HPM is converted into a hybrid numeric–analytic method called the multistage HPM (MHPM). The numerical results obtained from the MHPM and the classical fourth-order Runge–Kutta (RK4) method are in complete agreement.
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