A comparative density-functional study of the reaction mechanism of the O2-dependent coproporphyrinogen III oxidase

Bioorganic and Medicinal Chemistry

Volumn 16, Issue 6, 2008, Pages 2726-2733

  Silva, Pedro J ^a   Ramos, Maria João ^b  

^a UNIVERSIDADE FERNANDO PESSOA   (Portugal)

^b UNIVERSITY OF PORTO   (Portugal)

Author keywords

Coproporphyrinogen oxidase; Decarboxylation; Density functional theory; Mechanism; Minimum energy crossing point

Indexed keywords

ANION; COPROPORPHYRINOGEN OXIDASE; OXYGEN; PYRROLE DERIVATIVE;

ARTICLE; CATALYSIS; CHEMICAL REACTION; DECARBOXYLATION; DENSITY FUNCTIONAL THEORY; ELECTRON TRANSPORT; ENZYME ACTIVITY; ENZYME MECHANISM; PROTON TRANSPORT; STRUCTURE ANALYSIS;

CATALYSIS; COPROPORPHYRINOGEN OXIDASE; DECARBOXYLATION; HEME; HYDROGEN PEROXIDE; KINETICS; MODELS, MOLECULAR; OXYGEN; PROTONS; PYRROLES;

EID: 40949117609     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmc.2008.01.008     Document Type: Article

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