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Journal of Chemical Physics

Volumn 131, Issue 5, 2009, Pages

A rigorous framework for multiscale simulation of stochastic cellular networks

(2) Chevalier, Michael W a El Samad, Hana a

a UNIVERSITY OF CALIFORNIA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOCHEMICAL NETWORK; BIOCHEMICAL REACTIONS; CELL VARIABILITY; CELLULAR NETWORK; CHEMICAL MASTER EQUATION; CLONAL POPULATION; COMPUTATIONAL BURDEN; CONTINUOUS TIME; KINETIC MONTE CARLO; LIMITING CASE; MULTI-SCALE SIMULATION; REACTING SYSTEM; STOCHASTIC SIMULATION ALGORITHMS; STOCHASTIC TRAJECTORIES; STOCHASTICITY; TEST SYSTEMS; THERMAL MOTION; TIME-SCALES;

BIOLOGY; CELL MEMBRANES; CELLULAR NEURAL NETWORKS; CELLULAR TELEPHONE SYSTEMS; EQUATIONS OF MOTION; MARKOV PROCESSES; MONTE CARLO METHODS; PROBABILITY DENSITY FUNCTION; STOCHASTIC MODELS;

APPROXIMATION ALGORITHMS;

ALGORITHM; ARTICLE; BIOLOGICAL MODEL; BIOLOGICAL RHYTHM; CELL; GENETICS; METABOLISM; STATISTICAL MODEL; STATISTICS;

ALGORITHMS; BIOLOGICAL CLOCKS; CELLS; LINEAR MODELS; MODELS, BIOLOGICAL; STOCHASTIC PROCESSES;

EID: 68849120489 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3190327 Document Type: Article

Times cited : (12)

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