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Journal Abstract Search

183 related items for PubMed ID: 27964704

  • 1. Common SAR Derived from Linear and Non-linear QSAR Studies on AChE Inhibitors used in the Treatment of Alzheimer's Disease.
    Pulikkal BP, Marunnan SM, Bandaru S, Yadav M, Nayarisseri A, Sureshkumar S.
    Curr Neuropharmacol; 2017 Nov 14; 15(8):1093-1099. PubMed ID: 27964704
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  • 4. Combined 3D-QSAR, molecular docking, and molecular dynamics study of tacrine derivatives as potential acetylcholinesterase (AChE) inhibitors of Alzheimer's disease.
    Zhou A, Hu J, Wang L, Zhong G, Pan J, Wu Z, Hui A.
    J Mol Model; 2015 Oct 14; 21(10):277. PubMed ID: 26438408
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  • 5. Machine learning models for predicting the activity of AChE and BACE1 dual inhibitors for the treatment of Alzheimer's disease.
    Dhamodharan G, Mohan CG.
    Mol Divers; 2022 Jun 14; 26(3):1501-1517. PubMed ID: 34327619
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  • 6. 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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  • 7. QSAR studies on N-aryl derivative activity towards Alzheimer's disease.
    Solomon KA, Sundararajan S, Abirami V.
    Molecules; 2009 Apr 07; 14(4):1448-55. PubMed ID: 19384276
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  • 10. Pharmacophore mapping-based virtual screening followed by molecular docking studies in search of potential acetylcholinesterase inhibitors as anti-Alzheimer's agents.
    Ambure P, Kar S, Roy K.
    Biosystems; 2014 Feb 07; 116():10-20. PubMed ID: 24325852
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  • 12. 3D QSAR based Virtual Screening of Flavonoids as Acetylcholinesterase Inhibitors.
    Andole S, Sd H, Sudhula S, Vislavath L, Boyina HK, Gangarapu K, Bakshi V, Devarakonda KP.
    Adv Exp Med Biol; 2023 Feb 07; 1424():233-240. PubMed ID: 37486499
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  • 14. 3D-QSAR studies of some reversible Acetyl cholinesterase inhibitors based on CoMFA and ligand protein interaction fingerprints using PC-LS-SVM and PLS-LS-SVM.
    Ghafouri H, Ranjbar M, Sakhteman A.
    Comput Biol Chem; 2017 Aug 07; 69():19-27. PubMed ID: 28544873
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  • 15. 2D & 3D-QSAR Study on Novel Piperidine and Piperazine Derivatives as Acetylcholinesterase Enzyme Inhibitors.
    Nazari M, Tabatabai SA, Rezaee E.
    Curr Comput Aided Drug Des; 2018 Aug 07; 14(4):391-397. PubMed ID: 30047333
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  • 18. Common SAR Derived from Multiple QSAR Models on Vorinostat Derivatives Targeting HDACs in Tumor Treatment.
    Praseetha S, Bandaru S, Yadav M, Nayarisseri A, Sureshkumar S.
    Curr Pharm Des; 2016 Aug 07; 22(33):5072-5078. PubMed ID: 27339433
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  • 19. Virtual screening, molecular interaction field, molecular dynamics, docking, density functional, and ADMET properties of novel AChE inhibitors in Alzheimer's disease.
    da Silva CH, Carvalho I, Taft CA.
    J Biomol Struct Dyn; 2007 Jun 07; 24(6):515-24. PubMed ID: 17508773
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