Fast stochastic simulation of biochemical reaction systems by alternative formulations of the chemical Langevin equation

Journal of Chemical Physics

Volumn 132, Issue 16, 2010, Pages

  Ḿlykúti, Bence ^a   Burrage, Kevin ^a,b,c   Zygalakis, Konstantinos C ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b UNIVERSITY OF OXFORD   (United Kingdom)

^c UNIVERSITY OF QUEENSLAND   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

BIOCHEMICAL REACTIONS; CHEMICAL KINETICS; CHEMICAL LANGEVIN EQUATION; COMPUTATIONAL SAVINGS; DISCRETE STOCHASTIC SIMULATION; INDEPENDENT VARIABLES; ION CHANNEL; IRREVERSIBLE REACTIONS; LOSS OF ACCURACY; MODEL REDUCTION TECHNIQUES; MOLECULAR POPULATION; PARAMETRIC FAMILY; REVERSIBLE REACTION; SINGLE EQUATION; STOCHASTIC DIFFERENTIAL EQUATIONS; STOCHASTIC FLUCTUATION; STOCHASTIC SIMULATIONS; STOICHIOMETRIC MATRIX; WIENER PROCESS;

DIFFERENTIAL EQUATIONS; ETHERS; REACTION RATES; STOCHASTIC SYSTEMS;

STOCHASTIC MODELS;

POTASSIUM CHANNEL HERG;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; HUMAN; KINETICS; METABOLISM; STATISTICS; TIME;

ALGORITHMS; COMPUTER SIMULATION; ETHER-A-GO-GO POTASSIUM CHANNELS; HUMANS; KINETICS; MODELS, CHEMICAL; STOCHASTIC PROCESSES; TIME FACTORS;

EID: 77952331714     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3380661     Document Type: Article

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