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A partition method for bounding continuous-time Markov chain models of general reaction network
Guillaume Ballif1, Laurent Pfeiffer2, Jakob Ruess1
1Inria Saclay, Palaiseau, 91120, France.
We developed a method to analyze complex Markov chains in reaction networks by creating simpler bounding processes. This approach helps determine system properties like stationary distributions and numerical accuracy.
Area of Science:
- Stochastic modeling
- Chemical kinetics
- Computational biology
Background:
- Stochastic reaction networks are often modeled by multi-dimensional continuous-time Markov chains.
- Analyzing these complex systems, especially their behavior at infinity and numerical approximations, is challenging.
Purpose of the Study:
- To present a general method for establishing properties of multi-dimensional continuous-time Markov chains.
- To develop analytically and numerically tractable bounding processes for complex Markov chains.
- To derive explicit formulas for constructing optimal bounding processes.
Main Methods:
- State space partitioning
- Construction of one-dimensional birth and death processes
- Coupling arguments and transport theory
- Analysis of stationary distributions and truncation errors
Main Results:
- Developed a method to construct one-dimensional birth and death processes that bound the original multi-dimensional Markov chain.
- Derived explicit formulas for optimal bounding process construction.
- Demonstrated the method's utility in analyzing stationary distributions and state space truncation errors.
- Illustrated the approach with two chemical reaction network examples.
Conclusions:
- The proposed method provides a general and practical approach to analyze complex Markov chains in stochastic reaction networks.
- The bounding processes simplify the analysis of system properties, including long-term behavior and numerical accuracy.
- The choice of state space partition is crucial for obtaining relevant and accurate results.
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