Dataset Crystallography and QM/MM Simulations Identify Preferential Binding of Hydrolyzed Carbapenem and Penem Antibiotics to the L1 Metallo-beta-lactamase in the Imine Form/l1_ertapenem_data/4_COOH_N4 Back to top level Crystallography and QM/MM Simulations Identify Preferential Binding of Hydrolyzed Carbapenem and Penem Antibiotics to the L1 Metallo-beta-lactamase in the Imine Form Up one level Crystallography and QM/MM Simulations Identify Preferential Binding of Hydrolyzed Carbapenem and Penem Antibiotics to the L1 Metallo-beta-lactamase in the Imine Form/l1_ertapenem_data Data Resources L1_erta_cooh_en.parm7 TXT Explore Preview Download L1_erta_cooh_en_r1.dcd BIN Explore More information Go to resource L1_erta_cooh_en_r2.dcd BIN Explore More information Go to resource L1_erta_cooh_en_r3.dcd BIN Explore More information Go to resource README.txt TXT Explore Preview Download