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

Journal of Chemical Physics

Volumn 118, Issue 11, 2003, Pages 4999-5010

  Rao, Christopher V ^a   Arkin, Adam P ^a  

^a LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; BIOCHEMISTRY; COMPUTER SIMULATION; ENZYMES; GENES; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULES; PROTEINS; RANDOM PROCESSES;

BIOCHEMICAL DYNAMICS; GENETIC CIRCUIT; GILLESPIE ALGORITHM; NANOMOLAR CONCENTRATIONS; QUASI STEADY STATE ASSUMPTION; STOCHASTIC CHEMICAL KINETICS; STOCHASTIC MICHAELIS-MENTEN RATE EXPRESSION;

REACTION KINETICS;

EID: 0037444724     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1545446     Document Type: Article

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