Design and Synthesis of New Thiazole Derivatives for Alzheimer's Disease Therapy as a Potential Cholinesterase Inhibitor; Toxicity Prediction and Molecular Docking Studies and Biological Evaluation.
Molecules (Basel, Switzerland) · 2026
Abstract e pubblicazione originale
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Leggi nella fonte originale ↗Parole chiave
Cholinesterase InhibitorsMolecular Docking SimulationThiazolesAlzheimer DiseaseHumansButyrylcholinesteraseAcetylcholinesteraseDrug DesignStructure-Activity RelationshipMolecular StructureAnimalsAlzheimer’s diseasecholinesterase inhibitionmolecular dockingthiazole
Come citare questo studio
Mesut Işık, Gresa Halimi Syla, Abdüllatif Karakaya, Ulviye Acar Çevik, Nour El-Huda Daoud, Muhammet Fırat, Yüksel Öğünç Keçeci, Yusuf Özkay, Zafer Asım Kaplancıklı, Şükrü Beydemir. (2026). Design and Synthesis of New Thiazole Derivatives for Alzheimer's Disease Therapy as a Potential Cholinesterase Inhibitor; Toxicity Prediction and Molecular Docking Studies and Biological Evaluation.. Molecules (Basel, Switzerland). DOI: 10.3390/molecules31193568
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