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Docking simulation of the binding interaction between Ambochlorin (Amb) and ctDNA (A). As shown, Amb was inserted into the minor grooves of ctDNA. The complex was stabilized by hydrophobic forces and hydrogen bonds. Docking result of Amb-ctDNA-H1 binding interaction (B). Amb molecules have been shown as yellow in docking. Amb was located in the major groove of DNA while interacting with the linker histone as well. The dominant forces in the binding interaction were hydrophobic
