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Which functional groups of the molybdopterin ligand should be considered when modeling the active sites of the molybdenum and tungsten cofactors? A density functional theory study

✍ Scribed by Ulf Ryde; Carola Schulzke; Kerstin Starke


Publisher
John Wiley and Sons
Year
2009
Tongue
English
Weight
557 KB
Volume
14
Category
Article
ISSN
1432-1327

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