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. 2022 Mar 14;27(6):1888. doi: 10.3390/molecules27061888

Figure 6.

Figure 6

Visualization of docking simulation of experimental compounds with α-amylase. (A,B) Interaction of caffeic acid visualized in 3D and 2D, (C,D) Interaction of syringic acid visualized in 3D and 2D, (E,F) Interaction of acarbose visualized in 3D and 2D, respectively (coloured: bound residues, violet: surrounding residues).