Approximate solutions of the Michaelis-Menten nonlinear biochemical reaction model using sigmoid-weighted neural networks
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Publication:2669814
For the differential system realizing the model of the title, various numerical approaches from the literature are compared. Runge-Kutta is taken as a benchmark. The method that is proposed also for other cases comes out best. It is not explained in how far neural networks and the sigmoid weights are the bases of the numerical methods applied. Instead, the paper simply refers to certain items of the reference list.
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Cites work
- An application of the Adomian decomposition method to the transient behavior of a model biochemical reaction
- Introducing variational iteration method to a biochemical reaction model
- Numerical different methods for solving the nonlinear biochemical reaction model
- Numerical Modeling for Nonlinear Biochemical Reaction Networks
- Numerical treatment by using a hybrid efficient technique for the biochemical reaction model
- On multistage homotopy-perturbation method applied to nonlinear biochemical reaction model
- The universal approximation capabilities of double \(2\pi\)-periodic approximate identity neural networks
- The variational iteration method for solving nonlinear oscillators
Cited in
(5)- An investigation of approximate solutions for second order ordinary differential equations using sigmoid-weighted neural networks
- scientific article; zbMATH DE number 4157149 (Why is no real title available?)
- An artificial neural network approach for the dynamics of enzyme-catalysed reactions
- Kashuri Fundo Decomposition Method for Solving Michaelis-Menten Nonlinear Biochemical Reaction Model
- Insufficiency of chemical network model integration using a high-order Taylor series method
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