Identification of Potential Herbal Inhibitor of Acetylcholinesterase Associated Alzheimer’s Disorders Using Molecular Docking and Molecular Dynamics Simulation

<table>Docking and Ligplot interaction of AChE/CID: 1990283 (C<sub>28</sub>H<sub>34</sub>N<sub>2</sub>O<sub>6</sub>) after simulation, (a) Docked ligand in active binding pocket, (b) 2D diagram of ligand and protein residue contacts.</table>

Biochemistry Research International

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Figure 2: Identification of Potential Herbal Inhibitor of Acetylcholinesterase Associated Alzheimer’s Disorders Using Molecular Docking and Molecular Dynamics Simulation 

Figure 2 | Identification of Potential Herbal Inhibitor of Acetylcholinesterase Associated Alzheimer’s Disorders Using Molecular Docking and Molecular Dynamics Simulation 