Identifying Possible AChE Inhibitors from Drug-like Molecules via Machine Learning and Experimental Studies.

ABSTRACT: Acetylcholinesterase (AChE) is one of the most important drug targets for Alzheimer's disease (AD) treatment. In this work, a machine learning model was trained to rapidly and accurately screen large chemical databases for the potential inhibitors of AChE. The obtained results were then validated via in vitro enzyme assay. Moreover, atomistic simulations including molecular docking and molecular dynamics simulations were then used to understand molecular insights into the binding process of ligands to AChE. In particular, two compounds including benzyl trifluoromethyl ketone and trifluoromethylstyryl ketone were indicated as highly potent inhibitors of AChE because they established IC₅₀ values of 0.51 and 0.33 μM, respectively. The obtained IC₅₀ of two compounds is si

SUBMITTER: Nguyen TH 

PROVIDER: S-EPMC9219098 | biostudies-literature | 2022 Jun

REPOSITORIES: biostudies-literature