High-throughput Virtual Screening- and Molecular Docking-based Prediction for Acetylcholinesterase Inhibitors and Exploring its Mechanisms against Alzheimer’s Disease based on Network Pharmacology
Pornthip Waiwut ,Carlo Ballatore ,Kiattawee Choowongkomon ,Puguh Novi Arsito ,Yaowared Chulikhit ,Chantana Boonyarat ,Pitchayakarn Takomthong
Virtual screening ,Acetylcholinesterase inhibitors ,molecular docking ,Drug-likeness properties ,BBB permeability ,Pharmacokinetic properties
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