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PUBMED FOR HANDHELDS

Journal Abstract Search


308 related items for PubMed ID: 34581863

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  • 7. Discovery of Novel Acetylcholinesterase Inhibitors as Potential Candidates for the Treatment of Alzheimer's Disease.
    Son M, Park C, Rampogu S, Zeb A, Lee KW.
    Int J Mol Sci; 2019 Feb 25; 20(4):. PubMed ID: 30823604
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  • 12. Evaluation of Novel Dual Acetyl- and Butyrylcholinesterase Inhibitors as Potential Anti-Alzheimer's Disease Agents Using Pharmacophore, 3D-QSAR, and Molecular Docking Approaches.
    Pang X, Fu H, Yang S, Wang L, Liu AL, Wu S, Du GH.
    Molecules; 2017 Jul 26; 22(8):. PubMed ID: 28933746
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  • 14. Lead Identification Through In Silico Studies: Targeting Acetylcholinesterase Enzyme Against Alzheimer's Disease.
    Agarwal D, Kumar S, Ambatwar R, Bhanwala N, Chandrakar L, Khatik GL.
    Cent Nerv Syst Agents Med Chem; 2024 Jul 26; 24(2):219-242. PubMed ID: 38288823
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  • 16. Deciphering the Interactions of Bioactive Compounds in Selected Traditional Medicinal Plants against Alzheimer's Diseases via Pharmacophore Modeling, Auto-QSAR, and Molecular Docking Approaches.
    Ojo OA, Ojo AB, Okolie C, Nwakama MC, Iyobhebhe M, Evbuomwan IO, Nwonuma CO, Maimako RF, Adegboyega AE, Taiwo OA, Alsharif KF, Batiha GE.
    Molecules; 2021 Apr 01; 26(7):. PubMed ID: 33915968
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  • 19. An investigation of structurally diverse carbamates for acetylcholinesterase (AChE) inhibition using 3D-QSAR analysis.
    Roy KK, Dixit A, Saxena AK.
    J Mol Graph Model; 2008 Sep 01; 27(2):197-208. PubMed ID: 18515163
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  • 20. Pharmacophore generation, atom-based 3D-QSAR, molecular docking and molecular dynamics simulation studies on benzamide analogues as FtsZ inhibitors.
    Tripathy S, Azam MA, Jupudi S, Sahu SK.
    J Biomol Struct Dyn; 2018 Sep 01; 36(12):3218-3230. PubMed ID: 28938860
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