Crystal Structure Analysis and in Silico pKa Calculations Suggest Strong pKa Shifts of Ligands as Driving Force for High-Affinity Binding to TGT
- Journal Article
Journal / seriesChemBioChem
Subjectantibiotics; enzymes; molecular modeling; structure-activity relationships; transglycosylases
NotesReceived 27 November 2008, Published online 6 February 2009.
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