Computational Modeling of the Catalytic Reaction in Triosephosphate Isomerase

Journal of Molecular Biology

Volumn 337, Issue 1, 2004, Pages 227-239

  Guallar, Victor ^a,c   Jacobson, Matt ^b   McDermott, Ann ^a   Friesner, Richard A ^a  

^a Och Spine at New York Presbyterian Hospitals   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c WASHINGTON UNIVERSITY SCHOOL OF MEDICINE   (United States)

Author keywords

Catalysis; Enzymology; Loop conformations; Protein prediction; Triosephosphate isomerase

Indexed keywords

DIHYDROXYACETONE PHOSPHATE; GLYCERALDEHYDE; TRIOSEPHOSPHATE ISOMERASE;

ANALYTIC METHOD; ARTICLE; CATALYSIS; COMPUTER MODEL; COMPUTER PREDICTION; ENERGY TRANSFER; ENZYME ACTIVE SITE; ENZYME CONFORMATION; ENZYME DEGRADATION; ENZYME SPECIFICITY; ISOMERIZATION; MICHAELIS CONSTANT; MOLECULAR MECHANICS; PRIORITY JOURNAL; PROTEIN STRUCTURE; QUALITATIVE ANALYSIS; QUANTITATIVE ANALYSIS; QUANTUM MECHANICS;

EID: 1442277682     PISSN: 00222836     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmb.2003.11.016     Document Type: Article

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