JUL 17, 2026 · JOURNAL ARTICLE
Identification of Potential Natural Acetylcholinesterase Inhibitors Through Molecular Docking for Alzheimer's Disease Therapy
The American Journal of Science and Medical Research
This is a computational molecular docking study with no experimental validation, comparing phytochemical binding affinity to AChE in silico; it raises mechanistic questions but provides no evidence of biological activity or clinical relevance.
Reported
Binding energy (top compound)−8.9 kcal/mol
Binding affinity range (other sev…−7.3 to −8.9 kcal/mol
Number of phytochemicals screened8