Literature DB >> 23496560

Simulation of stochastic network dynamics via entropic matching.

Tiago Ramalho1, Marco Selig, Ulrich Gerland, Torsten A Ensslin.   

Abstract

The simulation of complex stochastic network dynamics arising, for instance, from models of coupled biomolecular processes remains computationally challenging. Often, the necessity to scan a model's dynamics over a large parameter space renders full-fledged stochastic simulations impractical, motivating approximation schemes. Here we propose an approximation scheme which improves upon the standard linear noise approximation while retaining similar computational complexity. The underlying idea is to minimize, at each time step, the Kullback-Leibler divergence between the true time evolved probability distribution and a Gaussian approximation (entropic matching). This condition leads to ordinary differential equations for the mean and the covariance matrix of the Gaussian. For cases of weak nonlinearity, the method is more accurate than the linear method when both are compared to stochastic simulations.

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Year:  2013        PMID: 23496560     DOI: 10.1103/PhysRevE.87.022719

Source DB:  PubMed          Journal:  Phys Rev E Stat Nonlin Soft Matter Phys        ISSN: 1539-3755


  3 in total

1.  Learning moment closure in reaction-diffusion systems with spatial dynamic Boltzmann distributions.

Authors:  Oliver K Ernst; Thomas M Bartol; Terrence J Sejnowski; Eric Mjolsness
Journal:  Phys Rev E       Date:  2019-06       Impact factor: 2.529

Review 2.  Perspectives: using polymer modeling to understand the formation and function of nuclear compartments.

Authors:  N Haddad; D Jost; C Vaillant
Journal:  Chromosome Res       Date:  2017-01-14       Impact factor: 5.239

3.  Modeling epigenome folding: formation and dynamics of topologically associated chromatin domains.

Authors:  Daniel Jost; Pascal Carrivain; Giacomo Cavalli; Cédric Vaillant
Journal:  Nucleic Acids Res       Date:  2014-08-04       Impact factor: 16.971

  3 in total

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