A practical guide to pseudo-marginal methods for computational inference in systems biology

被引:11
|
作者
Warne, David J. [1 ]
Baker, Ruth E. [2 ]
Simpson, Matthew J. [1 ]
机构
[1] Queensland Univ Technol, Sch Math Sci, Brisbane, Qld 4001, Australia
[2] Univ Oxford, Math Inst, Oxford OX2 6GG, England
基金
英国生物技术与生命科学研究理事会; 澳大利亚研究理事会;
关键词
Biochemical reaction networks; Stochastic differential equations; Markov chain Monte Carlo; Bayesian inference; Pseudo-marginal methods; CHAIN MONTE-CARLO; APPROXIMATE BAYESIAN COMPUTATION; GENE-EXPRESSION; MODELS; DYNAMICS; STATE; OSCILLATIONS; CONVERGENCE; ASSUMPTION; SIMULATION;
D O I
10.1016/j.jtbi.2020.110255
中图分类号
Q [生物科学];
学科分类号
07 ; 0710 ; 09 ;
摘要
For many stochastic models of interest in systems biology, such as those describing biochemical reaction networks, exact quantification of parameter uncertainty through statistical inference is intractable. Likelihood-free computational inference techniques enable parameter inference when the likelihood function for the model is intractable but the generation of many sample paths is feasible through stochastic simulation of the forward problem. The most common likelihood-free method in systems biology is approximate Bayesian computation that accepts parameters that result in low discrepancy between stochastic simulations and measured data. However, it can be difficult to assess how the accuracy of the resulting inferences are affected by the choice of acceptance threshold and discrepancy function. The pseudo-marginal approach is an alternative likelihood-free inference method that utilises a Monte Carlo estimate of the likelihood function. This approach has several advantages, particularly in the context of noisy, partially observed, time-course data typical in biochemical reaction network studies. Specifically, the pseudo-marginal approach facilitates exact inference and uncertainty quantification, and may be efficiently combined with particle filters for low variance, high-accuracy likelihood estimation. In this review, we provide a practical introduction to the pseudo-marginal approach using inference for biochemical reaction networks as a series of case studies. Implementations of key algorithms and examples are provided using the Julia programming language; a high performance, open source programming language for scientific computing (https://github.com/davidwarne/Warne2019_GuideToPseudoMarginal). (C) 2020 Elsevier Ltd. All rights reserved.
引用
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页数:18
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