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Identifying Possible AChE Inhibitors from Drug-like Molecules via Machine Learning and Experimental Studies
[Image: see text] 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...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2022
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9219098/ https://www.ncbi.nlm.nih.gov/pubmed/35755364 http://dx.doi.org/10.1021/acsomega.2c00908 |