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Structure-based molecular docking and molecular dynamics simulation of phytoconstituents from Senecio species as potential acetylcholinesterase inhibitors targeting Alzheimer’s disease

Crossref DOI link: https://doi.org/10.1007/s40203-026-00556-0

Published Online: 2026-01-27

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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