Parallel replica dynamics method for bistable stochastic reaction networks: Simulation and sensitivity analysis

被引:3
|
作者
Wang, Ting [1 ]
Plechac, Petr [1 ]
机构
[1] Univ Delaware, Dept Math Sci, Newark, DE 19716 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2017年 / 147卷 / 23期
关键词
CHEMICAL-KINETICS; SYSTEMS; SPACE;
D O I
10.1063/1.5017955
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Stochastic reaction networks that exhibit bistable behavior are common in systems biology, materials science, and catalysis. Sampling of stationary distributions is crucial for understanding and characterizing the long-time dynamics of bistable stochastic dynamical systems. However, simulations are often hindered by the insufficient sampling of rare transitions between the two metastable regions. In this paper, we apply the parallel replica method for a continuous time Markov chain in order to improve sampling of the stationary distribution in bistable stochastic reaction networks. The proposed method uses parallel computing to accelerate the sampling of rare transitions. Furthermore, it can be combined with the path-space information bounds for parametric sensitivity analysis. With the proposed methodology, we study three bistable biological networks: the Schlogl model, the genetic switch network, and the enzymatic futile cycle network. We demonstrate the algorithmic speedup achieved in these numerical benchmarks. More significant acceleration is expected when multi-core or graphics processing unit computer architectures and programming tools such as CUDA are employed. Published by AIP Publishing.
引用
收藏
页数:14
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