A pivoting algorithm for metabolic networks in the presence of thermodynamic constraints

Proceedings - 2005 IEEE Computational Systems Bioinformatics Conference, CSB 2005

Volumn 2005, Issue , 2005, Pages 259-267

  Nigam, R ^a   Liang, S ^b  

^a STANFORD UNIVERSITY   (United States)

^b UNIVERSITY OF TEXAS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CHEMICAL REACTIONS; COMPUTATION THEORY; CONSTRAINT THEORY; ESCHERICHIA COLI; LINEAR PROGRAMMING; THERMODYNAMICS;

CHEMICAL POTENTIALS; CORE METABOLIC PATHWAY; MASS CONSERVATION; METABOLIC NETWORKS;

METABOLISM;

ESCHERICHIA COLI PROTEIN;

ALGORITHM; ARTICLE; BIOLOGICAL MODEL; COMPUTER SIMULATION; ENERGY METABOLISM; ESCHERICHIA COLI; METABOLISM; PHYSIOLOGY; SIGNAL TRANSDUCTION; THERMODYNAMICS;

ALGORITHMS; COMPUTER SIMULATION; ENERGY METABOLISM; ESCHERICHIA COLI; ESCHERICHIA COLI PROTEINS; MODELS, BIOLOGICAL; SIGNAL TRANSDUCTION; THERMODYNAMICS;

EID: 33745506071     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/CSB.2005.6     Document Type: Conference Paper

References (8)

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