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Volumn 14, Issue 7, 2009, Pages 1053-1064

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

Author keywords

Density functional theory calculations; Molybdenum; Molybdopterin; Tungsten

Indexed keywords

FUNCTIONAL GROUP; LIGAND; MOLYBDENUM; MOLYBDOPTERIN; PYRAN DERIVATIVE; PYRAZINE; TUNGSTEN;

EID: 70349971702     PISSN: 09498257     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00775-009-0548-y     Document Type: Article
Times cited : (27)

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