Pages that link to "Item:Q3450708"
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The following pages link to Model Reduction of Biochemical Reactions Networks by Tropical Analysis Methods (Q3450708):
Displaying 20 items.
- Towards an automated reduction method for polynomial ODE models of biochemical reaction systems (Q626876) (← links)
- Classical quasi-steady state reduction -- a mathematical characterization (Q1691144) (← links)
- Reduction techniques for network validation in systems biology (Q1790877) (← links)
- Balanced truncation for model reduction of biological oscillators (Q1981978) (← links)
- Algorithmic reduction of biological networks with multiple time scales (Q2051597) (← links)
- Qualitative dynamics of chemical reaction networks: an investigation using partial tropical equilibrations (Q2112141) (← links)
- Coordinate-independent singular perturbation reduction for systems with three time scales (Q2160825) (← links)
- Tropical abstraction of biochemical reaction networks with guarantees (Q2229132) (← links)
- Singular perturbations and scaling (Q2278503) (← links)
- Analytical reduction of nonlinear metabolic networks accounting for dynamics in enzymatic reactions (Q2325080) (← links)
- Methods of model reduction for large-scale biological systems: a survey of current methods and trends (Q2408848) (← links)
- Model reduction of dominant feedback systems (Q2665336) (← links)
- Invariant manifold methods for metabolic model reduction (Q2728815) (← links)
- Tropicalization and tropical equilibration of chemical reactions (Q2942951) (← links)
- Relationships between modal analysis and rapid-equilibrium approximation in the modelling of biochemical networks (Q3985979) (← links)
- Structured Projection-Based Model Reduction With Application to Stochastic Biochemical Networks (Q4566912) (← links)
- A geometric method for model reduction of biochemical networks with polynomial rate functions (Q5963804) (← links)
- A skin microbiome model with AMP interactions and analysis of quasi-stability vs stability in population dynamics (Q6144018) (← links)
- Reduction of Chemical Reaction Networks with Approximate Conservation Laws (Q6144492) (← links)
- Graph-based, dynamics-preserving reduction of (bio)chemical systems (Q6618529) (← links)
