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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

A density functional theory study of the influence of the various functional groups of the molybdopterin ligand on electronic and geometric properties of active-site models for the molybdenum and tungsten cofactors has been undertaken. We used analogous molybdenum and tungsten complexes with increas...

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Detalles Bibliográficos
Autores principales: Ryde, Ulf, Schulzke, Carola, Starke, Kerstin
Formato: Texto
Lenguaje:English
Publicado: Springer-Verlag 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3085732/
https://www.ncbi.nlm.nih.gov/pubmed/19479286
http://dx.doi.org/10.1007/s00775-009-0548-y