Literature DB >> 19425765

Refining the weighted stochastic simulation algorithm.

Dan T Gillespie1, Min Roh, Linda R Petzold.   

Abstract

The weighted stochastic simulation algorithm (wSSA) recently introduced by Kuwahara and Mura [J. Chem. Phys. 129, 165101 (2008)] is an innovative variation on the stochastic simulation algorithm (SSA). It enables one to estimate, with much less computational effort than was previously thought possible using a Monte Carlo simulation procedure, the probability that a specified event will occur in a chemically reacting system within a specified time when that probability is very small. This paper presents some procedural extensions to the wSSA that enhance its effectiveness in practical applications. The paper also attempts to clarify some theoretical issues connected with the wSSA, including its connection to first passage time theory and its relation to the SSA.

Mesh:

Year:  2009        PMID: 19425765      PMCID: PMC2832048          DOI: 10.1063/1.3116791

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


  1 in total

1.  An efficient and exact stochastic simulation method to analyze rare events in biochemical systems.

Authors:  Hiroyuki Kuwahara; Ivan Mura
Journal:  J Chem Phys       Date:  2008-10-28       Impact factor: 3.488

  1 in total
  11 in total

1.  State-dependent doubly weighted stochastic simulation algorithm for automatic characterization of stochastic biochemical rare events.

Authors:  Min K Roh; Bernie J Daigle; Dan T Gillespie; Linda R Petzold
Journal:  J Chem Phys       Date:  2011-12-21       Impact factor: 3.488

2.  State-dependent biasing method for importance sampling in the weighted stochastic simulation algorithm.

Authors:  Min K Roh; Dan T Gillespie; Linda R Petzold
Journal:  J Chem Phys       Date:  2010-11-07       Impact factor: 3.488

3.  Adaptively biased sequential importance sampling for rare events in reaction networks with comparison to exact solutions from finite buffer dCME method.

Authors:  Youfang Cao; Jie Liang
Journal:  J Chem Phys       Date:  2013-07-14       Impact factor: 3.488

4.  Efficient stochastic simulation of chemical kinetics networks using a weighted ensemble of trajectories.

Authors:  Rory M Donovan; Andrew J Sedgewick; James R Faeder; Daniel M Zuckerman
Journal:  J Chem Phys       Date:  2013-09-21       Impact factor: 3.488

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

Authors:  Bernie J Daigle; Min K Roh; Dan T Gillespie; Linda R Petzold
Journal:  J Chem Phys       Date:  2011-01-28       Impact factor: 3.488

6.  Perspective: Stochastic algorithms for chemical kinetics.

Authors:  Daniel T Gillespie; Andreas Hellander; Linda R Petzold
Journal:  J Chem Phys       Date:  2013-05-07       Impact factor: 3.488

7.  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

8.  Inference for ecological dynamical systems: a case study of two endemic diseases.

Authors:  Daniel A Vasco
Journal:  Comput Math Methods Med       Date:  2012-03-26       Impact factor: 2.238

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.  Stochastic parameter search for events.

Authors:  Min K Roh; Philip Eckhoff
Journal:  BMC Syst Biol       Date:  2014-11-08
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