An efficient finite-difference strategy for sensitivity analysis of stochastic models of biochemical systems

被引:7
|
作者
Morshed, Monjur [1 ]
Ingalls, Brian [1 ]
Ilie, Silvana [2 ]
机构
[1] Univ Waterloo, Dept Appl Math, Waterloo, ON N2L 3G1, Canada
[2] Ryerson Univ, Dept Math, Toronto, ON M5B 2K3, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
Stochastic simulation algorithm; Stochastic models of biochemical kinetics; tau-Leaping method; Sensitivity analysis; Adaptive time-stepping; Chemical Master Equation; COUPLED CHEMICAL-REACTIONS; TIME MARKOV-CHAINS; REACTING SYSTEMS; SIMULATION; KINETICS;
D O I
10.1016/j.biosystems.2016.11.006
中图分类号
Q [生物科学];
学科分类号
07 ; 0710 ; 09 ;
摘要
Sensitivity analysis characterizes the dependence of a model's behaviour on system parameters. It is a critical tool in the formulation, characterization, and verification of models of biochemical reaction networks, for which confident estimates of parameter values are often lacking. In this paper, we propose a novel method for sensitivity analysis of discrete stochastic models of biochemical reaction systems whose dynamics occur over a range of timescales. This method combines finite-difference approximations and adaptive tau-leaping strategies to efficiently estimate parametric sensitivities for stiff stochastic biochemical kinetics models, with negligible loss in accuracy compared with previously published approaches. We analyze several models of interest to illustrate the advantages of our method. (C) 2016 Elsevier Ireland Ltd. All rights reserved.
引用
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页码:43 / 52
页数:10
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