A proficient enzyme: Insights on the mechanism of orotidine monophosphate decarboxylase from computer simulations

Journal of the American Chemical Society

Volumn 126, Issue 48, 2004, Pages 15730-15737

  Raugei, Simone ^a   Cascella, Michele ^a   Carloni, Paolo ^a  

^a DEMOCRITOS NATIONAL SIMULATION CENTER   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; COMPUTER SIMULATION; ELECTROSTATICS; FREE ENERGY; GROUND STATE; MOLECULAR DYNAMICS; PHOSPHATES;

DECARBOXYLATION; GROUND-STATE DESTABILIZATION; LYSINE; MOLECULAR MECHANICS SIMULATIONS;

ENZYMES;

OROTIDINE 5' PHOSPHATE DECARBOXYLASE;

AB INITIO CALCULATION; ARTICLE; COMPUTER SIMULATION; DECARBOXYLATION; ELECTRICITY; ENZYME ACTIVATION; ENZYME ACTIVITY; ENZYME ANALYSIS; MOLECULAR MODEL;

EID: 10044248161     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja0455143     Document Type: Article

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