Density functional models of the mechanism for decarboxylation in orotidine decarboxylase

Journal of Molecular Modeling

Volumn 8, Issue 4, 2002, Pages 119-130

  Lundberg, Marcus ^a   Blomberg, Margaret R A ^a   Siegbahn, Per E M ^a  

^a STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

Density functional theory; Enzyme catalysis; Orotidine 5 monophosphate decarboxylase

Indexed keywords

AMINO ACID DERIVATIVE; CARBON; CARBONYL DERIVATIVE; OROTIDINE 5' PHOSPHATE DECARBOXYLASE;

AMINO ACID SEQUENCE; ARTICLE; CATALYSIS; CHEMICAL BOND; CONTROLLED STUDY; DECARBOXYLATION; ELECTRICITY; ENZYME ACTIVE SITE; ENZYME ACTIVITY; ENZYME MECHANISM; ENZYME SUBSTRATE COMPLEX; MOLECULAR MODEL; NONHUMAN; PRIORITY JOURNAL; PROTON TRANSPORT; QUANTUM CHEMISTRY;

CARBOXY-LYASES; DECARBOXYLATION; KINETICS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; OROTIDINE-5'-PHOSPHATE DECARBOXYLASE; URIDINE MONOPHOSPHATE; X-RAY DIFFRACTION;

EID: 0036978794     PISSN: 16102940     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00894-002-0080-2     Document Type: Article

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