A multi-scaled approach for simulating chemical reaction systems

Progress in Biophysics and Molecular Biology

Volumn 85, Issue 2-3, 2004, Pages 217-234

  Burrage, Kevin ^a   Tian, Tianhai ^a   Burrage, Pamela ^a  

^a UNIVERSITY OF QUEENSLAND   (Australia)

Author keywords

60C35; 65C30; 80A30; Biological applications; Chemical reaction systems; Multi scaled approaches; Poisson Runge Kutta methods; Stochastic simulation methods

Indexed keywords

BETA GALACTOSIDASE; BIOPOLYMER; CARRIER PROTEIN; LACTOSE PERMEASE;

ALGORITHM; BIOLOGICAL MODEL; CELL FUNCTION; CHEMICAL MODEL; COMBINATORIAL CHEMISTRY; COMPARATIVE STUDY; COMPUTER SIMULATION; CONFERENCE PAPER; ESCHERICHIA COLI; EVALUATION; GENE EXPRESSION REGULATION; METABOLISM; PHYSIOLOGY; STATISTICS; VALIDATION STUDY;

ALGORITHMS; BETA-GALACTOSIDASE; BIOPOLYMERS; CELL PHYSIOLOGY; COMBINATORIAL CHEMISTRY TECHNIQUES; COMPUTER SIMULATION; ESCHERICHIA COLI; GENE EXPRESSION REGULATION; MEMBRANE TRANSPORT PROTEINS; METABOLISM; MODELS, BIOLOGICAL; MODELS, CHEMICAL; STOCHASTIC PROCESSES;

EID: 2442438819     PISSN: 00796107     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.pbiomolbio.2004.01.014     Document Type: Conference Paper

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