Journal article
Green oxidation catalysts: computational design of high-efficiency models of galactose oxidase.
- Guidoni L Institut de chimie moléculaire et biologique Ecole polytechnique fédérale de Lausanne-BCH-LCBC, 1015 Lausanne, Switzerland.
- Spiegel K
- Zumstein M
- Röthlisberger U
- 2004-06-24
Published in:
- Angewandte Chemie (International ed. in English). - 2004
Catalysis
Computational Biology
Computer Simulation
Galactose Oxidase
Models, Chemical
Models, Molecular
Molecular Conformation
Organometallic Compounds
Oxidation-Reduction
- Language
-
- English
- Open access status
- closed
- Identifiers
-
- DOI 10.1002/anie.200454081
- PMID 15213955
- Persistent URL
- https://sonar.ch/global/documents/159901
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