Ab initio prediction of thermodynamically feasible reaction directions from biochemical network stoichiometry

Metabolic Engineering

Volumn 7, Issue 4, 2005, Pages 251-259

  Yang, Feng ^a   Qian, Hong ^b   Beard, Daniel A ^a  

^a MEDICAL COLLEGE OF WISCONSIN   (United States)

^b UNIVERSITY OF WASHINGTON   (United States)

Author keywords

Biochemical network; Constraint based modeling; Metabolic network; Network thermodynamics; Oriented matroid

Indexed keywords

CONSTRAINT THEORY; ROBUSTNESS (CONTROL SYSTEMS); STOICHIOMETRY; THERMODYNAMICS;

BIOCHEMICAL NETWORK; CONSTRAINT-BASED MODELING; METABOLIC NETWORK; NETWORK THERMODYNAMICS; ORIENTED MATROID;

METABOLISM;

AB INITIO CALCULATION; ARTICLE; ARTIFICIAL NEURAL NETWORK; CHEMICAL REACTION; CHEMICAL STRUCTURE; ENERGY METABOLISM; LINEAR SYSTEM; MASS; MATHEMATICAL COMPUTING; NONLINEAR SYSTEM; PREDICTION; PRIORITY JOURNAL; STOICHIOMETRY; THERMODYNAMICS;

CELL PHYSIOLOGY; COMPUTATIONAL BIOLOGY; ENERGY METABOLISM; MODELS, THEORETICAL; NONLINEAR DYNAMICS; THERMODYNAMICS;

EID: 24044514673     PISSN: 10967176     EISSN: 10967184     Source Type: Journal    
DOI: 10.1016/j.ymben.2005.03.002     Document Type: Article

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