Towards kinetic modeling of genome-scale metabolic networks without sacrificing stoichiometric, thermodynamic and physiological constraints

Biotechnology Journal

Volumn 8, Issue 9, 2013, Pages 1043-1057

  Chakrabarti, Anirikh ^a,b   Miskovic, Ljubisa ^a,b   Soh, Keng Cher ^a,b   Hatzimanikatis, Vassily ^a,b  

^a EPFL   (Switzerland)

^b SWISS INSTITUTE OF BIOINFORMATICS   (Switzerland)

Author keywords

Elasticity; Mass action; Saturation; Stability; Thermodynamics

Indexed keywords

CELLULAR METABOLISM; FLUX BALANCE ANALYSIS; GENOME-SCALE METABOLIC NETWORK; MASS ACTION; MASS ACTION KINETICS; MECHANISTIC KINETIC MODELS; METABOLITE CONCENTRATIONS; STOICHIOMETRIC MODELS;

COMPLEX NETWORKS; CONVERGENCE OF NUMERICAL METHODS; ELASTICITY; ENZYME KINETICS; ESCHERICHIA COLI; KINETIC THEORY; KINETICS; SATURATION (MATERIALS COMPOSITION); THERMODYNAMICS;

METABOLISM;

ARTICLE; CELL METABOLISM; ENZYME KINETICS; ESCHERICHIA COLI; GENOME; MASS ACTION; MATHEMATICAL MODEL; METHODOLOGY; NONHUMAN; ORACLE METHODOLOGY; PRIORITY JOURNAL; RISK ASSESSMENT; STOICHIOMETRY; THERMODYNAMICS;

ESCHERICHIA COLI;

ELASTICITY; MASS ACTION; SATURATION; STABILITY; THERMODYNAMICS;

COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; ENZYMES; ESCHERICHIA COLI; ESCHERICHIA COLI PROTEINS; GENOME; KINETICS; METABOLIC NETWORKS AND PATHWAYS; MODELS, BIOLOGICAL; THERMODYNAMICS;

EID: 84883800631     PISSN: 18606768     EISSN: 18607314     Source Type: Journal    
DOI: 10.1002/biot.201300091     Document Type: Article

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