Stochastic chemical kinetics and the total quasi-steady-state assumption: Application to the stochastic simulation algorithm and chemical master equation

Journal of Chemical Physics

Volumn 129, Issue 9, 2008, Pages

  MacNamara, Shev ^a   Bersani, Alberto M ^b   Burrage, Kevin ^a,c   Sidje, Roger B ^d  

^a UNIVERSITY OF QUEENSLAND   (Australia)

^b SAPIENZA UNIVERSITY OF ROME   (Italy)

^c UNIVERSITY OF OXFORD   (United Kingdom)

^d UNIVERSITY OF ALABAMA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AGGLOMERATION; APPROXIMATION ALGORITHMS; BOOLEAN FUNCTIONS; CHEMICAL REACTIONS; COMPUTER NETWORKS; ENZYME KINETICS; GRAFTING (CHEMICAL); MARKOV PROCESSES; MODEL STRUCTURES; POLYNOMIAL APPROXIMATION; STOCHASTIC CONTROL SYSTEMS; STOCHASTIC PROGRAMMING; SYSTEMS ANALYSIS;

CHEMICAL MASTER EQUATION; QUASI-STEADY STATES; STOCHASTIC SIMULATIONS;

NUMERICAL METHODS;

ENZYME;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; KINETICS; METABOLISM; PHOSPHORYLATION; STATISTICS;

ALGORITHMS; COMPUTER SIMULATION; ENZYMES; KINETICS; MODELS, CHEMICAL; PHOSPHORYLATION; STOCHASTIC PROCESSES;

EID: 51549101248     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2971036     Document Type: Article

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