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

<table>Root mean square fluctuations in AChE/CID: 1990283 (C<sub>28</sub>H<sub>34</sub>N<sub>2</sub>O<sub>6</sub>) during simulation.</table>

Biochemistry Research International

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Figure 3: Identification of Potential Herbal Inhibitor of Acetylcholinesterase Associated Alzheimer’s Disorders Using Molecular Docking and Molecular Dynamics Simulation 

Figure 3 | Identification of Potential Herbal Inhibitor of Acetylcholinesterase Associated Alzheimer’s Disorders Using Molecular Docking and Molecular Dynamics Simulation 