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

por Ryde, Ulf, Schulzke, Carola, Starke, Kerstin
Publicado 2009

QM/MM study of the reaction mechanism of sulfite oxidase

por Caldararu, Octav, Feldt, Milica, Cioloboc, Daniela, van Severen, Marie-Céline, Starke, Kerstin, Mata, Ricardo A., Nordlander, Ebbe, Ryde, Ulf
Publicado 2018