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Journal Abstract Search


114 related items for PubMed ID: 8978837

  • 21. Homo- and hetero-bivalent edrophonium-like ammonium salts as highly potent, dual binding site AChE inhibitors.
    Leonetti F, Catto M, Nicolotti O, Pisani L, Cappa A, Stefanachi A, Carotti A.
    Bioorg Med Chem; 2008 Aug 01; 16(15):7450-6. PubMed ID: 18585045
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  • 23. Complexes of alkylene-linked tacrine dimers with Torpedo californica acetylcholinesterase: Binding of Bis5-tacrine produces a dramatic rearrangement in the active-site gorge.
    Rydberg EH, Brumshtein B, Greenblatt HM, Wong DM, Shaya D, Williams LD, Carlier PR, Pang YP, Silman I, Sussman JL.
    J Med Chem; 2006 Sep 07; 49(18):5491-500. PubMed ID: 16942022
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  • 24. Synthesis of novel phenserine-based-selective inhibitors of butyrylcholinesterase for Alzheimer's disease.
    Yu Q, Holloway HW, Utsuki T, Brossi A, Greig NH.
    J Med Chem; 1999 May 20; 42(10):1855-61. PubMed ID: 10346939
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  • 29. Molecular dynamics simulation of Axillaridine-A: a potent natural cholinesterase inhibitor.
    ul-Haq Z, Hadi H, Moin ST, Choudhary MI.
    J Enzyme Inhib Med Chem; 2009 Oct 20; 24(5):1101-5. PubMed ID: 19555175
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  • 30. Three-dimensional quantitative structure-activity relationship study of nonsteroidal estrogen receptor ligands using the comparative molecular field analysis/cross-validated r2-guided region selection approach.
    Sadler BR, Cho SJ, Ishaq KS, Chae K, Korach KS.
    J Med Chem; 1998 Jun 18; 41(13):2261-7. PubMed ID: 9632359
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  • 33. Characterization of reversible and pseudo-irreversible acetylcholinesterase inhibitors by means of an immobilized enzyme reactor.
    Bartolini M, Cavrini V, Andrisano V.
    J Chromatogr A; 2007 Mar 09; 1144(1):102-10. PubMed ID: 17134713
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  • 35. Active-site gorge and buried water molecules in crystal structures of acetylcholinesterase from Torpedo californica.
    Koellner G, Kryger G, Millard CB, Silman I, Sussman JL, Steiner T.
    J Mol Biol; 2000 Feb 18; 296(2):713-35. PubMed ID: 10669619
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