Literature DB >> 16964997

R-leaping: accelerating the stochastic simulation algorithm by reaction leaps.

Anne Auger1, Philippe Chatelain, Petros Koumoutsakos.   

Abstract

A novel algorithm is proposed for the acceleration of the exact stochastic simulation algorithm by a predefined number of reaction firings (R-leaping) that may occur across several reaction channels. In the present approach, the numbers of reaction firings are correlated binomial distributions and the sampling procedure is independent of any permutation of the reaction channels. This enables the algorithm to efficiently handle large systems with disparate rates, providing substantial computational savings in certain cases. Several mechanisms for controlling the accuracy and the appearance of negative species are described. The advantages and drawbacks of R-leaping are assessed by simulations on a number of benchmark problems and the results are discussed in comparison with established methods.

Year:  2006        PMID: 16964997     DOI: 10.1063/1.2218339

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


  14 in total

1.  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

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

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Journal:  J Chem Phys       Date:  2011-04-21       Impact factor: 3.488

4.  Perspective: Stochastic algorithms for chemical kinetics.

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5.  Lattice Microbes: high-performance stochastic simulation method for the reaction-diffusion master equation.

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Journal:  BMC Bioinformatics       Date:  2007-05-24       Impact factor: 3.169

7.  Efficient anticorrelated variance reduction for stochastic simulation of biochemical reactions.

Authors:  Vo Hong Thanh
Journal:  IET Syst Biol       Date:  2019-02       Impact factor: 1.615

8.  Incorporating domain growth into hybrid methods for reaction-diffusion systems.

Authors:  Cameron A Smith; Christian A Yates
Journal:  J R Soc Interface       Date:  2021-04-14       Impact factor: 4.118

9.  Weighted next reaction method and parameter selection for efficient simulation of rare events in biochemical reaction systems.

Authors:  Zhouyi Xu; Xiaodong Cai
Journal:  EURASIP J Bioinform Syst Biol       Date:  2011-07-25

10.  Simulation methods with extended stability for stiff biochemical Kinetics.

Authors:  Pau Rué; Jordi Villà-Freixa; Kevin Burrage
Journal:  BMC Syst Biol       Date:  2010-08-11
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