Molecular Modeling Studies of AmpR Mediated AmpC ß-Lactamase Repression

摘要

Molecular modeling and in silico docking experiments were performed in order to study the mechanism of action of AmpC beta-Lactamase repression via AmpR binding of UDP-MurNAc-L-Ala-D-gamma-Glu-Meso-2,6-Diaminopimelete-D-Ala-D-Ala.