Literature DB >> 27105653

State Space Truncation with Quantified Errors for Accurate Solutions to Discrete Chemical Master Equation.

Youfang Cao1,2, Anna Terebus1, Jie Liang3.   

Abstract

The discrete chemical master equation (dCME) provides a general framework for studying stochasticity in mesoscopic reaction networks. Since its direct solution rapidly becomes intractable due to the increasing size of the state space, truncation of the state space is necessary for solving most dCMEs. It is therefore important to assess the consequences of state space truncations so errors can be quantified and minimized. Here we describe a novel method for state space truncation. By partitioning a reaction network into multiple molecular equivalence groups (MEGs), we truncate the state space by limiting the total molecular copy numbers in each MEG. We further describe a theoretical framework for analysis of the truncation error in the steady-state probability landscape using reflecting boundaries. By aggregating the state space based on the usage of a MEG and constructing an aggregated Markov process, we show that the truncation error of a MEG can be asymptotically bounded by the probability of states on the reflecting boundary of the MEG. Furthermore, truncating states of an arbitrary MEG will not undermine the estimated error of truncating any other MEGs. We then provide an overall error estimate for networks with multiple MEGs. To rapidly determine the appropriate size of an arbitrary MEG, we also introduce an a priori method to estimate the upper bound of its truncation error. This a priori estimate can be rapidly computed from reaction rates of the network, without the need of costly trial solutions of the dCME. As examples, we show results of applying our methods to the four stochastic networks of (1) the birth and death model, (2) the single gene expression model, (3) the genetic toggle switch model, and (4) the phage lambda bistable epigenetic switch model. We demonstrate how truncation errors and steady-state probability landscapes can be computed using different sizes of the MEG(s) and how the results validate our theories. Overall, the novel state space truncation and error analysis methods developed here can be used to ensure accurate direct solutions to the dCME for a large number of stochastic networks.

Entities:  

Keywords:  Discrete chemical master equation; State space truncation; Stochastic biological networks

Mesh:

Year:  2016        PMID: 27105653      PMCID: PMC4896403          DOI: 10.1007/s11538-016-0149-1

Source DB:  PubMed          Journal:  Bull Math Biol        ISSN: 0092-8240            Impact factor:   1.758


  32 in total

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4.  The finite state projection algorithm for the solution of the chemical master equation.

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5.  Understanding stochastic simulations of the smallest genetic networks.

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6.  A diffusional bimolecular propensity function.

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7.  Automated estimation of rare event probabilities in biochemical systems.

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8.  Tensor methods for parameter estimation and bifurcation analysis of stochastic reaction networks.

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9.  Optimal enumeration of state space of finitely buffered stochastic molecular networks and exact computation of steady state landscape probability.

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10.  How reliable is the linear noise approximation of gene regulatory networks?

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  12 in total

1.  Mechanisms of stochastic focusing and defocusing in biological reaction networks: insight from accurate chemical master equation (ACME) solutions.

Authors:  Gamze Gursoy; Anna Terebus
Journal:  Conf Proc IEEE Eng Med Biol Soc       Date:  2016-08

2.  Multiscale Modeling of Cellular Epigenetic States: Stochasticity in Molecular Networks, Chromatin Folding in Cell Nuclei, and Tissue Pattern Formation of Cells.

Authors:  Jie Liang; Youfang Cao; Gamze Gursoy; Hammad Naveed; Anna Terebus; Jieling Zhao
Journal:  Crit Rev Biomed Eng       Date:  2015

3.  Discrete and continuous models of probability flux of switching dynamics: Uncovering stochastic oscillations in a toggle-switch system.

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4.  Quantifying the roles of space and stochasticity in computer simulations for cell biology and cellular biochemistry.

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Journal:  Mol Biol Cell       Date:  2020-11-25       Impact factor: 4.138

5.  ACCURATE CHEMICAL MASTER EQUATION SOLUTION USING MULTI-FINITE BUFFERS.

Authors:  Youfang Cao; Anna Terebus; Jie Liang
Journal:  Multiscale Model Simul       Date:  2016-06-29       Impact factor: 1.930

6.  BAYESIAN INFERENCE OF STOCHASTIC REACTION NETWORKS USING MULTIFIDELITY SEQUENTIAL TEMPERED MARKOV CHAIN MONTE CARLO.

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7.  Inferring initial state of the ancestral network of cellular fate decision: a case study of phage lambda.

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Review 9.  Challenges in structural approaches to cell modeling.

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10.  Exact Probability Landscapes of Stochastic Phenotype Switching in Feed-Forward Loops: Phase Diagrams of Multimodality.

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