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. 2019 Mar 13;24(6):1010. doi: 10.3390/molecules24061010

Figure 6.

Figure 6

Histograms comparing the backbone torsion angles of residue T6 between the free ligand binding simulation (red) of the top stacking mode of the parallel G-quadruplex and the stability simulation of the crystal structure (black) of the parallel G-quadruplex within last 200 ns.