Structural and mechanistic insights into the oxy form of tyrosinase from molecular dynamics simulations

Journal of Biological Inorganic Chemistry

Volumn 15, Issue 2, 2010, Pages 117-129

  Deeth, Robert J ^a   Diedrich, Christian ^a  

^a UNIVERSITY OF WARWICK   (United Kingdom)

Author keywords

Computational chemistry; Molecular dynamics; Molecular modelling

Indexed keywords

5 METHYL 1H IMIDAZOLE; COPPER DIOXIDE; IMIDAZOLE; MONOPHENOL MONOOXYGENASE; OXIDE; OXYTETRACYCLINE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CRYSTAL STRUCTURE; MOLECULAR DYNAMICS; NONHUMAN; OPEN READING FRAME; PRINCIPAL COMPONENT ANALYSIS; PRIORITY JOURNAL; RATING SCALE; SIMULATION; X RAY ANALYSIS;

COPPER; CRYSTALLOGRAPHY, X-RAY; LIGANDS; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MONOPHENOL MONOOXYGENASE; ORGANOMETALLIC COMPOUNDS; PROTEIN CONFORMATION; STREPTOMYCES;

EID: 77949272214     PISSN: 09498257     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00775-009-0577-6     Document Type: Article

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