Quantum chemical modeling of enzymatic reactions: The case of 4-oxalocrotonate tautomerase

Bioorganic Chemistry

Volumn 35, Issue 6, 2007, Pages 444-457

  Sevastik, Robin ^a   Himo, Fahmi ^a  

^a ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

Author keywords

4 Oxalocrotonate tautomerase; Density functional theory; Reaction mechanism

Indexed keywords

2 OXOACID; 4 OXALOCROTONATE TAUTOMERASE; ARGININE; CITRULLINE; CROTONIC ACID DERIVATIVE; PROLINE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL MODEL; ENZYME ACTIVE SITE; ENZYME MECHANISM; ENZYME STRUCTURE; ISOMERIZATION; PRIORITY JOURNAL; PROTON TRANSPORT; QUANTUM CHEMISTRY; REACTION ANALYSIS;

EID: 35448993293     PISSN: 00452068     EISSN: 10902120     Source Type: Journal    
DOI: 10.1016/j.bioorg.2007.08.003     Document Type: Article

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