Fig. 7

Correlation of docking energies between studied active sites and affinity of their cavity to interact with target ligands. (R1 = Bap1; R2 = FabH; R3 = FtsZ; R4 = MerB; R5 = RbmC and R6 = RbmA)
Correlation of docking energies between studied active sites and affinity of their cavity to interact with target ligands. (R1 = Bap1; R2 = FabH; R3 = FtsZ; R4 = MerB; R5 = RbmC and R6 = RbmA)