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Docking models of (A) p-cymene (Pcy1), (B) γ-terpinene (Gtr1), (C) carvacrol methyl ether (Cme1), (D) carvacrol (Car1), and (E) thymol (Tym1) with DNA double-helix (PDB ID: 1BNA) represented in Chimera software and 2D presentation of the docked models of in Ligplot+. Residues of the DNA molecule involved in hydrogen bonds and hydrophobic interactions with the chemicals are represented by the dashed green lines and brick-red arcs, respectively.
