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. 2022 Oct;10(20):1132. doi: 10.21037/atm-22-4815

Figure 6.

Figure 6

Molecular docking simulation of active compounds with ligands. The top 10 pairs of molecular docking simulations are exhibited. Ligands are displayed in green 3D structures. Receptors are displayed in a 3D white helix structure. Binding areas are covered by the surface. 3D, three-dimensional.