Literature DB >> 16238381

Overcoming stiffness in stochastic simulation stemming from partial equilibrium: a multiscale Monte Carlo algorithm.

A Samant1, D G Vlachos.   

Abstract

In this paper the problem of stiffness in stochastic simulation of singularly perturbed systems is discussed. Such stiffness arises often from partial equilibrium or quasi-steady-state type of conditions. A multiscale Monte Carlo method is discussed that first assesses whether partial equilibrium is established using a simple criterion. The exact stochastic simulation algorithm (SSA) is next employed to sample among fast reactions over short time intervals (microscopic time steps) in order to compute numerically the proper probability distribution function for sampling the slow reactions. Subsequently, the SSA is used to sample among slow reactions and advance the time by large (macroscopic) time steps. Numerical examples indicate that not only long times can be simulated but also fluctuations are properly captured and substantial computational savings result.

Year:  2005        PMID: 16238381     DOI: 10.1063/1.2046628

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  15 in total

1.  Algorithms and software for stochastic simulation of biochemical reacting systems.

Authors:  Hong Li; Yang Cao; Linda R Petzold; Daniel T Gillespie
Journal:  Biotechnol Prog       Date:  2007-09-26

2.  An exact accelerated stochastic simulation algorithm.

Authors:  Eric Mjolsness; David Orendorff; Philippe Chatelain; Petros Koumoutsakos
Journal:  J Chem Phys       Date:  2009-04-14       Impact factor: 3.488

3.  Biochemical simulations: stochastic, approximate stochastic and hybrid approaches.

Authors:  Jürgen Pahle
Journal:  Brief Bioinform       Date:  2009-01-16       Impact factor: 11.622

Review 4.  Stochastic modelling for quantitative description of heterogeneous biological systems.

Authors:  Darren J Wilkinson
Journal:  Nat Rev Genet       Date:  2009-02       Impact factor: 53.242

5.  The stochastic quasi-steady-state assumption: reducing the model but not the noise.

Authors:  Rishi Srivastava; Eric L Haseltine; Ethan Mastny; James B Rawlings
Journal:  J Chem Phys       Date:  2011-04-21       Impact factor: 3.488

6.  On the precision of quasi steady state assumptions in stochastic dynamics.

Authors:  Animesh Agarwal; Rhys Adams; Gastone C Castellani; Harel Z Shouval
Journal:  J Chem Phys       Date:  2012-07-28       Impact factor: 3.488

7.  Analytical Derivation of Moment Equations in Stochastic Chemical Kinetics.

Authors:  Vassilios Sotiropoulos; Yiannis N Kaznessis
Journal:  Chem Eng Sci       Date:  2011-02-01       Impact factor: 4.311

8.  Equivalence of on-Lattice Stochastic Chemical Kinetics with the Well-Mixed Chemical Master Equation in the Limit of Fast Diffusion.

Authors:  Michail Stamatakis; Dionisios G Vlachos
Journal:  Comput Chem Eng       Date:  2011-12-14       Impact factor: 3.845

9.  A hybrid multiscale Monte Carlo algorithm (HyMSMC) to cope with disparity in time scales and species populations in intracellular networks.

Authors:  Asawari Samant; Babatunde A Ogunnaike; Dionisios G Vlachos
Journal:  BMC Bioinformatics       Date:  2007-05-24       Impact factor: 3.169

10.  Stochastic analysis of the GAL genetic switch in Saccharomyces cerevisiae: modeling and experiments reveal hierarchy in glucose repression.

Authors:  Vinay Prasad; K V Venkatesh
Journal:  BMC Syst Biol       Date:  2008-11-17
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