Literature DB >> 21949443

Analytical Derivation of Moment Equations in Stochastic Chemical Kinetics.

Vassilios Sotiropoulos1, Yiannis N Kaznessis.   

Abstract

The master probability equation captures the dynamic behavior of a variety of stochastic phenomena that can be modeled as Markov processes. Analytical solutions to the master equation are hard to come by though because they require the enumeration of all possible states and the determination of the transition probabilities between any two states. These two tasks quickly become intractable for all but the simplest of systems. Instead of determining how the probability distribution changes in time, we can express the master probability distribution as a function of its moments, and, we can then write transient equations for the probability distribution moments. In 1949, Moyal defined the derivative, or jump, moments of the master probability distribution. These are measures of the rate of change in the probability distribution moment values, i.e. what the impact is of any given transition between states on the moment values. In this paper we present a general scheme for deriving analytical moment equations for any N-dimensional Markov process as a function of the jump moments. Importantly, we propose a scheme to derive analytical expressions for the jump moments for any N-dimensional Markov process. To better illustrate the concepts, we focus on stochastic chemical kinetics models for which we derive analytical relations for jump moments of arbitrary order. Chemical kinetics models are widely used to capture the dynamic behavior of biological systems. The elements in the jump moment expressions are a function of the stoichiometric matrix and the reaction propensities, i.e the probabilistic reaction rates. We use two toy examples, a linear and a non-linear set of reactions, to demonstrate the applicability and limitations of the scheme. Finally, we provide an estimate on the minimum number of moments necessary to obtain statistical significant data that would uniquely determine the dynamics of the underlying stochastic chemical kinetic system. The first two moments only provide limited information, especially when complex, non-linear dynamics are involved.

Entities:  

Year:  2011        PMID: 21949443      PMCID: PMC3176737          DOI: 10.1016/j.ces.2010.10.024

Source DB:  PubMed          Journal:  Chem Eng Sci        ISSN: 0009-2509            Impact factor:   4.311


  25 in total

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2.  Comment on "Stiffness in stochastic chemically reacting systems: the implicit tau-leaping method" [J. Chem. Phys. 119, 12784 (2003)].

Authors:  Katrien De Cock; Xueying Zhang; Mónica F Bugallo; Petar M Djurić
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Journal:  J Chem Phys       Date:  2006-01-28       Impact factor: 3.488

5.  Efficient step size selection for the tau-leaping simulation method.

Authors:  Yang Cao; Daniel T Gillespie; Linda R Petzold
Journal:  J Chem Phys       Date:  2006-01-28       Impact factor: 3.488

6.  Model reduction of multiscale chemical langevin equations: a numerical case study.

Authors:  Vassilios Sotiropoulos; Marie-Nathalie Contou-Carrere; Prodromos Daoutidis; Yiannis N Kaznessis
Journal:  IEEE/ACM Trans Comput Biol Bioinform       Date:  2009 Jul-Sep       Impact factor: 3.710

7.  SynBioSS: the synthetic biology modeling suite.

Authors:  Anthony D Hill; Jonathan R Tomshine; Emma M B Weeding; Vassilios Sotiropoulos; Yiannis N Kaznessis
Journal:  Bioinformatics       Date:  2008-08-30       Impact factor: 6.937

8.  Determination of cell fate selection during phage lambda infection.

Authors:  François St-Pierre; Drew Endy
Journal:  Proc Natl Acad Sci U S A       Date:  2008-12-19       Impact factor: 11.205

9.  Multiscale Hy3S: hybrid stochastic simulation for supercomputers.

Authors:  Howard Salis; Vassilios Sotiropoulos; Yiannis N Kaznessis
Journal:  BMC Bioinformatics       Date:  2006-02-24       Impact factor: 3.169

10.  Synthetic tetracycline-inducible regulatory networks: computer-aided design of dynamic phenotypes.

Authors:  Vassilios Sotiropoulos; Yiannis N Kaznessis
Journal:  BMC Syst Biol       Date:  2007-01-09
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  10 in total

1.  A closure scheme for chemical master equations.

Authors:  Patrick Smadbeck; Yiannis N Kaznessis
Journal:  Proc Natl Acad Sci U S A       Date:  2013-08-12       Impact factor: 11.205

2.  On a theory of stability for nonlinear stochastic chemical reaction networks.

Authors:  Patrick Smadbeck; Yiannis N Kaznessis
Journal:  J Chem Phys       Date:  2015-05-14       Impact factor: 3.488

3.  Efficient Moment Matrix Generation for Arbitrary Chemical Networks.

Authors:  P Smadbeck; Y N Kaznessis
Journal:  Chem Eng Sci       Date:  2012-12-24       Impact factor: 4.311

4.  Chemical master equation closure for computer-aided synthetic biology.

Authors:  Patrick Smadbeck; Yiannis N Kaznessis
Journal:  Methods Mol Biol       Date:  2015

5.  Solution of Chemical Master Equations for Nonlinear Stochastic Reaction Networks.

Authors:  Patrick Smadbeck; Yiannis N Kaznessis
Journal:  Curr Opin Chem Eng       Date:  2014-08-01       Impact factor: 5.163

Review 6.  Chemical Kinetics Roots and Methods to Obtain the Probability Distribution Function Evolution of Reactants and Products in Chemical Networks Governed by a Master Equation.

Authors:  José-Luis Muñoz-Cobo; Cesar Berna
Journal:  Entropy (Basel)       Date:  2019-02-14       Impact factor: 2.524

7.  Solving Stochastic Reaction Networks with Maximum Entropy Lagrange Multipliers.

Authors:  Michail Vlysidis; Yiannis N Kaznessis
Journal:  Entropy (Basel)       Date:  2018-09-12       Impact factor: 2.524

8.  On Differences between Deterministic and Stochastic Models of Chemical Reactions: Schlögl Solved with ZI-Closure.

Authors:  Michail Vlysidis; Yiannis N Kaznessis
Journal:  Entropy (Basel)       Date:  2018-09-06       Impact factor: 2.524

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

Authors:  Philipp Thomas; Hannes Matuschek; Ramon Grima
Journal:  BMC Genomics       Date:  2013-10-01       Impact factor: 3.969

10.  An efficient moments-based inference method for within-host bacterial infection dynamics.

Authors:  David J Price; Alexandre Breuzé; Richard Dybowski; Piero Mastroeni; Olivier Restif
Journal:  PLoS Comput Biol       Date:  2017-11-20       Impact factor: 4.475

  10 in total

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