Fig. 7From: Decoding antibacterial and antibiofilm properties of cinnamon and cardamom essential oils: a combined molecular docking and experimental studyCorrelation 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)Back to article page