Theoretical study of phenol and 2-aminophenol docking at a model of the tyrosinase active site

New Journal of Chemistry

Volumn 27, Issue 6, 2003, Pages 909-913

  Piquemal, Jean Philip ^a   Maddaluno, Jacques ^b   Silvi, Bernard ^a   Giessner Prettre, Claude ^a  

^a LABORATOIRE DE CHIMIE THÉORIQUE   (France)

^b UNIVERSITÉ DE ROUEN   (France)

Author keywords

[No Author keywords available]

Indexed keywords

2 AMINOPHENOL; COPPER; IMIDAZOLE; MONOPHENOL MONOOXYGENASE; OXYGEN; PHENOL; TYROSINE;

ARTICLE; ENZYME ACTIVITY; MATHEMATICAL COMPUTING; MOLECULAR MODEL; PRIORITY JOURNAL; PROTON TRANSPORT; THEORETICAL STUDY;

EID: 0038121442     PISSN: 11440546     EISSN: None     Source Type: Journal    
DOI: 10.1039/b210307a     Document Type: Article

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