Accuracy of Multiscale Reduction for Stochastic Reaction Systems
Publication:5022754
DOI10.1137/19M1301928zbMath1480.60217arXiv1909.11916OpenAlexW3214529477MaRDI QIDQ5022754
Publication date: 19 January 2022
Published in: Multiscale Modeling & Simulation (Search for Journal in Brave)
Full work available at URL: https://arxiv.org/abs/1909.11916
weak convergencestochastic processeserror boundchemical reaction networkschemical master equationmultiscaling approximation
Cell biology (92C37) Continuous-time Markov processes on discrete state spaces (60J27) Limit theorems in probability theory (60F99) Systems biology, networks (92C42) Applications of continuous-time Markov processes on discrete state spaces (60J28)
Related Items (2)
Cites Work
- Unnamed Item
- Product-form stationary distributions for deficiency zero chemical reaction networks
- Solving the chemical master equation for monomolecular reaction systems analytically
- Scaling limits of spatial compartment models for chemical reaction networks
- Asymptotic analysis of multiscale approximations to reaction networks
- Separation of time-scales and model reduction for stochastic reaction networks
- Embracing noise in chemical reaction networks
- Quasi-steady-state approximations derived from the stochastic model of enzyme kinetics
- Stability of Markovian processes III: Foster–Lyapunov criteria for continuous-time processes
- Linear Generalizations of Gronwall's Inequality
- Markov Chains
- Reduction for Stochastic Biochemical Reaction Networks with Multiscale Conservations
- The Finite State Projection Approach for the Analysis of Stochastic Noise in Gene Networks
- Accurate Chemical Master Equation Solution Using Multi-Finite Buffers
- Finite Time Distributions of Stochastically Modeled Chemical Systems with Absolute Concentration Robustness
This page was built for publication: Accuracy of Multiscale Reduction for Stochastic Reaction Systems