(Q36624025)

15 August 2017

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title

A "partitioned leaping" approach for multiscale modeling of chemical reaction dynamics (English)

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15 August 2017

Leonard A Harris

1

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15 August 2017

Paulette Clancy

series ordinal

2

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15 August 2017

language of work or name

English

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publication date

1 October 2006

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Journal of Chemical Physics

15 August 2017

published in

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15 August 2017

volume

125

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15 August 2017

issue

14

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15 August 2017

page(s)

144107

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Stochastic mechanisms in gene expression

15 August 2017

cites work

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It's a noisy business! Genetic regulation at the nanomolar scale

21 January 2018

1 reference

Stochastic gene expression in a single cell

21 January 2018

1 reference

Genetic networks. Small numbers of big molecules

21 January 2018

1 reference

Control, exploitation and tolerance of intracellular noise

21 January 2018

1 reference

Stochasticity in gene expression: from theories to phenotypes

21 January 2018

1 reference

Noise in gene expression: origins, consequences, and control

21 January 2018

1 reference

Dynamic random-dot stereograms reveal up-down anisotropy and left-right isotropy between cortical hemifields.

21 January 2018

1 reference

A general method for numerically simulating the stochastic time evolution of coupled chemical reactions

21 January 2018

1 reference

Efficient Exact Stochastic Simulation of Chemical Systems with Many Species and Many Channels

21 January 2018

1 reference

Efficient formulation of the stochastic simulation algorithm for chemically reacting systems

21 January 2018

1 reference

The numerical stability of leaping methods for stochastic simulation of chemically reacting systems

21 January 2018

1 reference

Avoiding negative populations in explicit Poisson tau-leaping

21 January 2018

1 reference

Efficient step size selection for the tau-leaping simulation method

21 January 2018

1 reference

Binomial leap methods for simulating stochastic chemical kinetics.

21 January 2018

1 reference

Binomial distribution based tau-leap accelerated stochastic simulation.

21 January 2018

1 reference

A multi-scaled approach for simulating chemical reaction systems.

21 January 2018

1 reference

Bridging the gap between stochastic and deterministic regimes in the kinetic simulations of the biochemical reaction networks.

21 January 2018

1 reference

Adaptive stochastic-deterministic chemical kinetic simulations.

21 January 2018

1 reference

Hybrid simulation of cellular behavior

21 January 2018

1 reference

Accurate hybrid stochastic simulation of a system of coupled chemical or biochemical reactions

21 January 2018

1 reference

The slow-scale stochastic simulation algorithm.

21 January 2018

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Quasiequilibrium approximation of fast reaction kinetics in stochastic biochemical systems.

21 January 2018

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

21 January 2018

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An equation-free probabilistic steady-state approximation: dynamic application to the stochastic simulation of biochemical reaction networks

21 January 2018

1 reference

Modelling cellular behaviour

21 January 2018

1 reference

The chemical Langevin equation

21 January 2018

1 reference

A rigorous derivation of the chemical master equation

21 January 2018

1 reference

Approximate accelerated stochastic simulation of chemically reacting systems

21 January 2018

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Stiffness in stochastic chemically reacting systems: The implicit tau-leaping method

21 January 2018

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Stochastic chemical kinetics and the quasi-steady-state assumption: Application to the Gillespie algorithm

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.2354085

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15 August 2017

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