Green oxidation catalysts: Computational design of high-efficiency models of galactose oxidase

Angewandte Chemie - International Edition

Volumn 43, Issue 25, 2004, Pages 3286-3289

  Guidoni, Leonardo ^a   Spiegel, Katrin ^a,b   Zumstein, Martin ^a   Röthlisberger, Ursula ^a  

^a Institut de chimie moleculaire et biologique Ecole Polytechnique Federale de Lausanne   (Switzerland)

^b SISSA   (Italy)

Author keywords

Ab initio calculations; Alcohols; Biomimetic synthesis; Oxidation; Transition metals

Indexed keywords

ALCOHOLS; COPPER; ENZYMES; OXIDATION; SUBSTITUTION REACTIONS;

GREEN OXIDATION CATALYSTS; LIGAND SUBSTITUTIONS; OXIDASE;

CATALYSTS;

GALACTOSE OXIDASE;

ARTICLE; CALCULATION; CATALYST; MODEL; OXIDATION; STEREOCHEMISTRY;

CATALYSIS; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; GALACTOSE OXIDASE; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; ORGANOMETALLIC COMPOUNDS; OXIDATION-REDUCTION;

EID: 4544344290     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200454081     Document Type: Article

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