EventsThe 1st International Electronic Conference on Medicinal Chemistry and Pharmaceutics
Published
This submission belongs to the session S4. New Small molecules as drug candidates of the event The 1st International Electronic Conference on Medicinal Chemistry and Pharmaceutics
Published date
29 Oct, 2025
Academic Editor
author-avatarDiego Muñoz-Torrero
Citation
Aicha laoud, Abderahmane Belafriekh, Atom-Based 3D-QSAR Modeling and Molecular Docking of Tadalafil Analogs as Potential Acetylcholinesterase Inhibitors for Alzheimer’s Disease., in Proceedings of The 1st International Electronic Conference on Medicinal Chemistry and Pharmaceutics, 1 November–30 November 2025, MDPI: Basel, Switzerland
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Atom-Based 3D-QSAR Modeling and Molecular Docking of Tadalafil Analogs as Potential Acetylcholinesterase Inhibitors for Alzheimer’s Disease.

1. Department of Chemical Engineering, Faculty of Chemical Engineering, University of Salah Boubnider Constantine 3, Constantine 25000, Algeria.
2. Laboratory of LCPMM, Chemistry Department, Faculty of Sciences, University of Blida 1, P.O. Box 270 Blida, 09000, Algeria.
Abstract
Keywords
Tadalafil
Alzheimer’s disease
3D-QSAR model
Molecular Docking.
Poster
Poster- Aicha Laoud.pdf