Skip to main content
. 2022 Jun 15;14(12):2476. doi: 10.3390/nu14122476

Figure 2.

Figure 2

Figure 2

Figure 2

Figure 2

Figure 2

Figure 2

Figure 2

Figure 2

Figure 2

Figure 2

Figure 2

At (a–p) results of docking simulation. On the top left: a 2D model of the ligand interaction (name in the graph) with AChE; from below: the energy values of the interactions that make up the total binding energy of the ligand with AChE; on the top right: energetic values of the AChE interactions to individual ligand atoms; from below: the total binding energy of the ligand to the most significant interacting AChE amino acid residues.