Virtual Screening of Acetylcholinesterase Inhibitors Using the Lipinski’s Rule of Five and ZINC Databank

Figure 1

Molecular overlapping of the crystal ligands (red) and the best pose of ligands proposed by Auto Dock Vina 1.1.1 program (green), for the enzymes 1QON (a), 2VQ6 (b), 3I6 M (c), and 2BDS (d). The nonpolar hydrogen atoms were omitted.

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(b)

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