Bistability in the chemical master equation for dual phosphorylation cycles

Journal of Chemical Physics

Volumn 136, Issue 23, 2012, Pages

  Bazzani, Armando ^a   Castellani, Gastone C ^a,b   Giampieri, Enrico ^a   Remondini, Daniel ^a   Cooper, Leon N ^b  

^a UNIVERSITY OF BOLOGNA   (Italy)

^b BROWN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BISTABLES; CELLULAR SYSTEM; CHEMICAL FLUX; CHEMICAL MASTER EQUATION; COMPLEX RESPONSE; CRITICAL POINTS; DETAILED BALANCE; DIFFUSION DYNAMICS; DISTRIBUTION PROPERTY; ENZYMATIC KINETIC; EQUILIBRIUM DISTRIBUTIONS; EXPLICIT FORM; EXTERNAL FIELDS; FINITE NUMBER; HELMHOLTZ; MACROSCOPIC REGIONS; NONEQUILIBRIUM STATE; PERTURBATIVE APPROACH; QUASI STEADY STATE APPROXIMATION; STATE SPACE; STATIONARY DISTRIBUTION; THEORETICAL RESULT; TRANSITION RATES;

MOLECULES;

PHOSPHORYLATION;

ALGORITHM; ARTICLE; BIOCATALYSIS; BIOLOGICAL MODEL; CHEMICAL MODEL; COMPUTER SIMULATION; KINETICS; PHOSPHORYLATION;

ALGORITHMS; BIOCATALYSIS; COMPUTER SIMULATION; KINETICS; MODELS, BIOLOGICAL; MODELS, CHEMICAL; PHOSPHORYLATION;

EID: 84863737584     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4725180     Document Type: Article

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