A reduction method for multiple time scale stochastic reaction networks
DOI10.1007/S10910-008-9517-XzbMATH Open1196.92071OpenAlexW2036454175MaRDI QIDQ1037520FDOQ1037520
Authors: Chang Hyeong Lee, Roger Lui 
Publication date: 16 November 2009
Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s10910-008-9517-x
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Cites Work
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- Stochastic approach to chemical kinetics
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- Analysis of multiscale methods for stochastic differential equations
- Incorporating Diffusion in Complex Geometries into Stochastic Chemical Kinetics Simulations
- Nested stochastic simulation algorithms for chemical kinetic systems with multiple time scales
Cited In (34)
- Averaging Methods for Stochastic Dynamics of Complex Reaction Networks: Description of Multiscale Couplings
- Layered decomposition for the model order reduction of timescale separated biochemical reaction networks
- Model reduction for stochastic reaction systems
- A large-scale assessment of exact lumping of quantitative models in the biomodels repository
- A multi-time-scale analysis of chemical reaction networks. II: Stochastic systems
- Perturbation and truncation of probability generating function methods for stiff chemical reactions
- A reduction method for multiple time scale stochastic reaction networks with non-unique equilibrium probability
- Bistable stochastic biochemical networks: highly specific systems with few chemicals
- Phase reduction of stochastic biochemical oscillators
- Asymptotic analysis of multiscale approximations to reaction networks
- Individual Molecules Dynamics in Reaction Network Models
- Quantum techniques for reaction networks
- A multi-time-scale analysis of chemical reaction networks. I: Deterministic systems
- Fast reactions with non-interacting species in stochastic reaction networks
- Optimization problems in chemical reactions using continuous-time Markov chains
- Algorithmic reduction of biological networks with multiple time scales
- Dimensionality reduction via path integration for computing mRNA distributions
- Adiabatic reduction of a model of stochastic gene expression with jump Markov process
- Data-driven, variational model reduction of high-dimensional reaction networks
- A numerical characteristic method for probability generating functions on stochastic first-order reaction networks
- A large-scale assessment of exact model reduction in the biomodels repository
- Structured Projection-Based Model Reduction With Application to Stochastic Biochemical Networks
- Quasi product form approximation for Markov models of reaction networks
- Separation of time-scales and model reduction for stochastic reaction networks
- Reduction for stochastic biochemical reaction networks with multiscale conservations
- Analysis of the Multiplane Method for Stochastic Simulations of Reaction Networks with Fluctuations
- Model reduction of multi-scale chemical Langevin equations
- Stochastic methods for epidemic models: an application to the 2009 H1N1 influenza outbreak in Korea
- Stochastic reduction method for biological chemical kinetics using time-scale separation
- Multistage homotopy perturbation method for nonlinear reaction networks
- Exactly reduced chemical master equations
- Accuracy of multiscale reduction for stochastic reaction systems
- Bistable stochastic biochemical networks: large chemical networks and systems with many molecules
- Spectral representation and reduced order modeling of the dynamics of stochastic reaction networks via adaptive data partitioning
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