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Journal Abstract Search

95 related items for PubMed ID: 8558505

  • 1. 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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  • 2. Receptor-dependent (RD) 3D-QSAR approach of a series of benzylpiperidine inhibitors of human acetylcholinesterase (HuAChE).
    Araújo JQ, de Brito MA, Hoelz LV, de Alencastro RB, Castro HC, Rodrigues CR, Albuquerque MG.
    Eur J Med Chem; 2011 Jan 19; 46(1):39-51. PubMed ID: 21074294
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  • 3. Consensus superiority of the pharmacophore-based alignment, over maximum common substructure (MCS): 3D-QSAR studies on carbamates as acetylcholinesterase inhibitors.
    Chaudhaery SS, Roy KK, Saxena AK.
    J Chem Inf Model; 2009 Jun 19; 49(6):1590-601. PubMed ID: 19441865
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  • 4. 3D QSAR studies of AChE inhibitors based on molecular docking scores and CoMFA.
    Akula N, Lecanu L, Greeson J, Papadopoulos V.
    Bioorg Med Chem Lett; 2006 Dec 15; 16(24):6277-80. PubMed ID: 17049234
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  • 5. Molecular docking and 3D-QSAR studies of 2-substituted 1-indanone derivatives as acetylcholinesterase inhibitors.
    Shen LL, Liu GX, Tang Y.
    Acta Pharmacol Sin; 2007 Dec 15; 28(12):2053-63. PubMed ID: 18031622
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  • 6. 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 15; 27(2):197-208. PubMed ID: 18515163
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  • 9. 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 Sep 15; 14(4):391-397. PubMed ID: 30047333
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  • 12. 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 15; 13(4):355-71. PubMed ID: 10425601
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  • 13. Structure-based alignment and comparative molecular field analysis of acetylcholinesterase inhibitors.
    Cho SJ, Garsia ML, Bier J, Tropsha A.
    J Med Chem; 1996 Dec 20; 39(26):5064-71. PubMed ID: 8978837
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  • 15. Donepezil-tacrine hybrid related derivatives as new dual binding site inhibitors of AChE.
    Alonso D, Dorronsoro I, Rubio L, Muñoz P, García-Palomero E, Del Monte M, Bidon-Chanal A, Orozco M, Luque FJ, Castro A, Medina M, Martínez A.
    Bioorg Med Chem; 2005 Dec 15; 13(24):6588-97. PubMed ID: 16230018
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  • 16. Validation of protein-based alignment in 3D quantitative structure-activity relationships with CoMFA models.
    Golbraikh A, Bernard P, Chrétien JR.
    Eur J Med Chem; 2000 Jan 15; 35(1):123-36. PubMed ID: 10733609
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  • 17. CoMFA study of piperidine analogues of cocaine at the dopamine transporter: exploring the binding mode of the 3 alpha-substituent of the piperidine ring using pharmacophore-based flexible alignment.
    Yuan H, Kozikowski AP, Petukhov PA.
    J Med Chem; 2004 Dec 02; 47(25):6137-43. PubMed ID: 15566285
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  • 18. Insight into the structural requirements of urokinase-type plasminogen activator inhibitors based on 3D QSAR CoMFA/CoMSIA models.
    Bhongade BA, Gadad AK.
    J Med Chem; 2006 Jan 26; 49(2):475-89. PubMed ID: 16420035
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