Additional file 1: of Selection and characterization of alanine racemase inhibitors against Aeromonas hydrophila

Figure S1. The second screening dataset of ten compounds screened in the inhibitor screening. Figure S2. The RMSD fluctuation profile of the modeled protein over 20Â ns MD simulations. Figure S3. The superposed structures clustered from MD simulations. Figure S4. The top binding mode of hydroquinone calculated from Dock6. Figure S5. The top binding mode of hydroquinone calculated from AutoDock Vina. Figure S6. The top binding mode of hydroquinone calculated from AutoDock 4. Figure S7. The top binding mode of homogentisic acid calculated from Dock6. Figure S8. The top binding mode of the homogentisic acid calculated from AutoDock Vina. Figure S9. The top binding mode of the homogentisic acid calculated from AutoDock 4. Docking results of the Alr-2 protein interacting with alanine. Figure S10. The top binding mode of the alanine calculated from AutoDock Vina. (DOC 4146 kb