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Journal Abstract Search

148 related items for PubMed ID: 17914643

  • 21. Molecular Modeling Studies of Anti-Alzheimer Agents by QSAR, Molecular Docking and Molecular Dynamics Simulations Techniques.
    Abdizadeh R, Hadizadeh F, Abdizadeh T.
    Med Chem; 2020; 16(7):903-927. PubMed ID: 31385775
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  • 22. 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; 69():19-27. PubMed ID: 28544873
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  • 23. GA strategy for variable selection in QSAR studies: application of GA-based region selection to a 3D-QSAR study of acetylcholinesterase inhibitors.
    Hasegawa K, Kimura T, Funatsu K.
    J Chem Inf Comput Sci; 1999 Aug; 39(1):112-20. PubMed ID: 10094610
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  • 24. A comparative molecular field analysis study of N-benzylpiperidines as acetylcholinesterase inhibitors.
    Tong W, Collantes ER, Chen Y, Welsh WJ.
    J Med Chem; 1996 Jan 19; 39(2):380-7. PubMed ID: 8558505
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  • 25. Automated docking of 82 N-benzylpiperidine derivatives to mouse acetylcholinesterase and comparative molecular field analysis with 'natural' alignment.
    Bernard P, Kireev DB, Chrétien JR, Fortier PL, Coppet L.
    J Comput Aided Mol Des; 1999 Jul 19; 13(4):355-71. PubMed ID: 10425601
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  • 26. SAR of 9-amino-1,2,3,4-tetrahydroacridine-based acetylcholinesterase inhibitors: synthesis, enzyme inhibitory activity, QSAR, and structure-based CoMFA of tacrine analogues.
    Recanatini M, Cavalli A, Belluti F, Piazzi L, Rampa A, Bisi A, Gobbi S, Valenti P, Andrisano V, Bartolini M, Cavrini V.
    J Med Chem; 2000 May 18; 43(10):2007-18. PubMed ID: 10821713
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  • 27. Three Dimensional Quantitative Structure Activity Relationship and Pharmacophore Modeling of Tacrine Derivatives as Acetylcholinesterase Inhibitors in Alzheimer's Treatment.
    Ansari F, Ghasemi JB, Niazi A.
    Med Chem; 2020 May 18; 16(2):155-168. PubMed ID: 31092184
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  • 30. Acetylcholinesterase inhibitors: structure based design, synthesis, pharmacophore modeling, and virtual screening.
    Valasani KR, Chaney MO, Day VW, Shidu Yan S.
    J Chem Inf Model; 2013 Aug 26; 53(8):2033-46. PubMed ID: 23777291
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  • 31. Computational Prediction of 3,5-Diaryl-1H-Pyrazole and spiropyrazolines derivatives as potential acetylcholinesterase inhibitors for alzheimer disease treatment by 3D-QSAR, molecular docking, molecular dynamics simulation, and ADME-Tox.
    El Alaouy MA, Alaqarbeh M, Ouabane M, Zaki H, ElBouhi M, Badaoui H, Moukhliss Y, Sbai A, Maghat H, Lakhlifi T, Bouachrine M.
    J Biomol Struct Dyn; 2024 Nov 26; 42(18):9547-9560. PubMed ID: 37655700
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  • 35. Design of vilazodone-donepezil chimeric derivatives as acetylcholinesterase inhibitors by QSAR, molecular docking and molecular dynamics simulations.
    Guo L, Chang Z, Tong J, Gao P, Zhang Y, Liu Y, Yang Y, Wang C.
    Phys Chem Chem Phys; 2024 Jul 03; 26(26):18149-18161. PubMed ID: 38896464
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  • 36. The 3D-QSAR study of 110 diverse, dual binding, acetylcholinesterase inhibitors based on alignment independent descriptors (GRIND-2). The effects of conformation on predictive power and interpretability of the models.
    Vitorović-Todorović MD, Cvijetić IN, Juranić IO, Drakulić BJ.
    J Mol Graph Model; 2012 Sep 03; 38():194-210. PubMed ID: 23073222
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  • 40. Design, synthesis, and evaluation of 7H-thiazolo-[3,2-b]-1,2,4-triazin-7-one derivatives as dual binding site acetylcholinesterase inhibitors.
    Liu S, Shang R, Shi L, Zhou R, He J, Wan DC.
    Chem Biol Drug Des; 2014 Aug 03; 84(2):169-74. PubMed ID: 24890706
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