Numerical methods for the dynamical reduction of the complexity of biochemical reaction processes
Research exposition (monographs, survey articles) pertaining to ordinary differential equations (34-02) Transformation and reduction of ordinary differential equations and systems, normal forms (34C20) Qualitative investigation and simulation of ordinary differential equation models (34C60) Multiple scale methods for ordinary differential equations (34E13) Numerical methods for ordinary differential equations (65Lxx) Chemical kinetics in thermodynamics and heat transfer (80A30) Kinetics in biochemical problems (pharmacokinetics, enzyme kinetics, etc.) (92C45)
- Transactions on Computational Systems Biology I
- Novel trajectory based concepts for model and complexity reduction in (bio) chemical kinetics
- A method of `speed coefficients' for biochemical model reduction applied to the NF-\(\kappa\)B system
- Graphical reduction of reaction networks by linear elimination of species
- Physical understanding of complex multiscale biochemical models via algorithmic simplification: glycolysis in saccharomyces cerevisiae
- Use of implicit methods from general sensitivity theory to develop a systematic approach to metabolic control. II: Complex systems
- Dynamic modeling of complex biological systems: a link between metabolic and macroscopic description
- Complexity reduction preserving dynamical behavior of biochemical networks
- Physical understanding of complex multiscale biochemical models via algorithmic simplification: glycolysis in saccharomyces cerevisiae
- Scalar modeling and analysis of a 3D biochemical reaction model
- Push-forward method for piecewise deterministic biochemical simulations
- Methods of model reduction for large-scale biological systems: a survey of current methods and trends
- Layered decomposition for the model order reduction of timescale separated biochemical reaction networks
- Structural Analysis in the Dynamical Modelling of Chemical Engineering Systems
- scientific article; zbMATH DE number 28074 (Why is no real title available?)
- Numerical Modeling for Nonlinear Biochemical Reaction Networks
- Novel trajectory based concepts for model and complexity reduction in (bio) chemical kinetics
- Transactions on Computational Systems Biology I
- A geometric method for model reduction of biochemical networks with polynomial rate functions
- Highly accurate computation of dynamic sensitivities in metabolic reaction systems by a Taylor series method
- Graph-based, dynamics-preserving reduction of (bio)chemical systems
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