ArticlePloS one2012
Moment fitting for parameter inference in repeatedly and partially observed stochastic biological models.
Article in PloS one, 2012. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 9 papers.
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9 citing papers in PubMed.
- The Distance Between: An Algorithmic Approach to Comparing Stochastic Models to Time-Series Data.Bulletin of mathematical biology · 2024Article
- Comprehensive Review of Models and Methods for Inferences in Bio-Chemical Reaction Networks.Frontiers in genetics · 2019Review
- A new efficient approach to fit stochastic models on the basis of high-throughput experimental data using a model of IRF7 gene expression as case study.BMC systems biology · 2017Article
- Generalized method of moments for estimating parameters of stochastic reaction networks.BMC systems biology · 2016Article
- Inference for Stochastic Chemical Kinetics Using Moment Equations and System Size Expansion.PLoS computational biology · 2016Article
- Deterministic inference for stochastic systems using multiple shooting and a linear noise approximation for the transition probabilities.IET systems biology · 2015Article
- Stochastic sensitivity analysis and kernel inference via distributional data.Biophysical journal · 2014Article
- Identification of alterations in the Jacobian of biochemical reaction networks from steady state covariance data at two conditions.Journal of mathematical biology · 2014Article
- A stochastic model correctly predicts changes in budding yeast cell cycle dynamics upon periodic expression of CLN2.PloS one · 2014Article
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1 author.
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Abstract
The inference of reaction rate parameters in biochemical network models from time series concentration data is a central task in computational systems biology. Under the assumption of well mixed conditions the network dynamics are typically described by the chemical master equation, the Fokker Planck equation, the linear noise approximation or the macroscopic rate equation. The inverse problem of estimating the parameters of the underlying network model can be approached in deterministic and stochastic ways, and available methods often compare individual or mean concentration traces obtained from experiments with theoretical model predictions when maximizing likelihoods, minimizing regularized least squares functionals, approximating posterior distributions or sequentially processing the data. In this article we assume that the biological reaction network can be observed at least partially and repeatedly over time such that sample moments of species molecule numbers for various time points can be calculated from the data. Based on the chemical master equation we furthermore derive closed systems of parameter dependent nonlinear ordinary differential equations that predict the time evolution of the statistical moments. For inferring the reaction rate parameters we suggest to not only compare the sample mean with the theoretical mean prediction but also to take the residual of higher order moments explicitly into account. Cost functions that involve residuals of higher order moments may form landscapes in the parameter space that have more pronounced curvatures at the minimizer and hence may weaken or even overcome parameter sloppiness and uncertainty. As a consequence both deterministic and stochastic parameter inference algorithms may be improved with respect to accuracy and efficiency. We demonstrate the potential of moment fitting for parameter inference by means of illustrative stochastic biological models from the literature and address topics for future research.
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