Numerical methods for the dynamical reduction of the complexity of biochemical reaction processes
zbMATH Open1140.34300MaRDI QIDQ5459719FDOQ5459719
Authors: Julia Kammerer 
Publication date: 29 April 2008
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Cited In (15)
- Dynamic modeling of complex biological systems: a link between metabolic and macroscopic description
- Layered decomposition for the model order reduction of timescale separated biochemical reaction networks
- Use of implicit methods from general sensitivity theory to develop a systematic approach to metabolic control. II: Complex systems
- Transactions on Computational Systems Biology I
- Push-forward method for piecewise deterministic biochemical simulations
- Scalar modeling and analysis of a 3D biochemical reaction model
- A geometric method for model reduction of biochemical networks with polynomial rate functions
- Methods of model reduction for large-scale biological systems: a survey of current methods and trends
- Graph-based, dynamics-preserving reduction of (bio)chemical systems
- Novel trajectory based concepts for model and complexity reduction in (bio) chemical kinetics
- Numerical Modeling for Nonlinear Biochemical Reaction Networks
- Highly accurate computation of dynamic sensitivities in metabolic reaction systems by a Taylor series method
- Physical understanding of complex multiscale biochemical models via algorithmic simplification: glycolysis in saccharomyces cerevisiae
- Structural Analysis in the Dynamical Modelling of Chemical Engineering Systems
- Complexity reduction preserving dynamical behavior of biochemical networks
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