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A Study on Mathematical Modelling of Michaelis–Menten Enzyme Kinetics Using Fractional Derivatives

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This article investigates mathematical simulations of Michaelis–Menten kinetics in differential biochemical reactions by implementing fractional derivatives. It establishes numerical computations for the concentrations of enzymes, substrates, inhibitors, products, and several complex intermediates using the homotopy perturbation method (HPM), homotopy analysis method (HAM), and variational iteration method (VIM). The focus is on Caputo fractional derivatives. Numerical examples illustrate HPM, HAM, and VIM comparisons to enhance accuracy and understanding. The conclusion recaps the key findings of this biochemical reaction model involving fractional derivatives, including the relevant numerical results and graphical representations.

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  • Research Article
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English
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We suggest and analyze a technique by combining the variational iteration method and the homotopy perturbation method. This method is called the variational homotopy perturbation method. We use this method for solving Generalized Time-space Fractional Schrödinger equation. The fractional derivative is described in Caputo sense. The proposed scheme finds the solution without any discritization, transformation or restrictive assumptions. Several example is given to check the reliability and efficiency of the proposed technique.   Key words: Caputo derivative, variational iteration method, homotopy perturbation method, Schrödinger equation.

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