Top-down analysis of temporal hierarchy in biochemical reaction networks

PLoS Computational Biology

Volumn 4, Issue 9, 2008, Pages

  Jamshidi, Neema ^a   Palsson, Bernhard Ø ^a  

^a UNIVERSITY OF CALIFORNIA SAN DIEGO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AGGREGATES; LAKES; METABOLIC ENGINEERING; METABOLISM; PHYSIOLOGY; TIME MEASUREMENT;

BIOCHEMICAL REACTION NETWORK; BIOLOGICAL NETWORKS; COMPONENT CONCENTRATION; CRITICAL COMPONENT; DIFFERENT TIME SCALE; DYNAMIC FUNCTIONS; HIERARCHICAL ORGANIZATIONS; LARGE-SCALES; PRIOR-KNOWLEDGE; TOPDOWN;

CHEMICAL ANALYSIS;

ADENOSINE DIPHOSPHATE; ADENOSINE TRIPHOSPHATE; FOLIC ACID;

ARTICLE; CELL METABOLISM; CHEMICAL REACTION; DYNAMICS; FOLATE METABOLISM; GLYCOLYSIS; HUMAN; METABOLIC ENGINEERING; MODEL; NONHUMAN; REACTION ANALYSIS; YEAST; ALGORITHM; BIOCHEMISTRY; BIOLOGICAL MODEL; BIOLOGY; COMPUTER SIMULATION; ERYTHROCYTE; KINETICS; METABOLISM; SACCHAROMYCES CEREVISIAE; THERMODYNAMICS;

BACTERIA (MICROORGANISMS);

ALGORITHMS; BIOCHEMISTRY; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; ERYTHROCYTES; FOLIC ACID; GLYCOLYSIS; HUMANS; KINETICS; METABOLIC NETWORKS AND PATHWAYS; MODELS, BIOLOGICAL; SACCHAROMYCES CEREVISIAE; THERMODYNAMICS;

EID: 52949144952     PISSN: 1553734X     EISSN: 15537358     Source Type: Journal    
DOI: 10.1371/journal.pcbi.1000177     Document Type: Article

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