Literature DB >> 19045316

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

Hiroyuki Kuwahara1, Ivan Mura.   

Abstract

In robust biological systems, wide deviations from highly controlled normal behavior may be rare, yet they may result in catastrophic complications. While in silico analysis has gained an appreciation as a tool to offer insights into system-level properties of biological systems, analysis of such rare events provides a particularly challenging computational problem. This paper proposes an efficient stochastic simulation method to analyze rare events in biochemical systems. Our new approach can substantially increase the frequency of the rare events of interest by appropriately manipulating the underlying probability measure of the system, allowing high-precision results to be obtained with substantially fewer simulation runs than the conventional direct Monte Carlo simulation. Here, we show the algorithm of our new approach, and we apply it to the analysis of rare deviant transitions of two systems, resulting in several orders of magnitude speedup in generating high-precision estimates compared with the conventional Monte Carlo simulation.

Mesh:

Substances:

Year:  2008        PMID: 19045316     DOI: 10.1063/1.2987701

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


  21 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.  Refining the weighted stochastic simulation algorithm.

Authors:  Dan T Gillespie; Min Roh; Linda R Petzold
Journal:  J Chem Phys       Date:  2009-05-07       Impact factor: 3.488

4.  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

5.  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

6.  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

7.  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

8.  Comparison of finite difference based methods to obtain sensitivities of stochastic chemical kinetic models.

Authors:  Rishi Srivastava; David F Anderson; James B Rawlings
Journal:  J Chem Phys       Date:  2013-02-21       Impact factor: 3.488

9.  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

10.  Temperature control of fimbriation circuit switch in uropathogenic Escherichia coli: quantitative analysis via automated model abstraction.

Authors:  Hiroyuki Kuwahara; Chris J Myers; Michael S Samoilov
Journal:  PLoS Comput Biol       Date:  2010-03-26       Impact factor: 4.475

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.