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Journal Abstract Search

95 related items for PubMed ID: 8558505

  • 41. The new approach in development of anti-Alzheimer's disease drugs via the cholinergic hypothesis.
    Sugimoto H.
    Chem Biol Interact; 2008 Sep 25; 175(1-3):204-8. PubMed ID: 18577377
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  • 42. Inhibition of acetylcholinesterase, beta-amyloid aggregation, and NMDA receptors in Alzheimer's disease: a promising direction for the multi-target-directed ligands gold rush.
    Rosini M, Simoni E, Bartolini M, Cavalli A, Ceccarini L, Pascu N, McClymont DW, Tarozzi A, Bolognesi ML, Minarini A, Tumiatti V, Andrisano V, Mellor IR, Melchiorre C.
    J Med Chem; 2008 Aug 14; 51(15):4381-4. PubMed ID: 18605718
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  • 44. Design, synthesis, and evaluation of benzophenone derivatives as novel acetylcholinesterase inhibitors.
    Belluti F, Piazzi L, Bisi A, Gobbi S, Bartolini M, Cavalli A, Valenti P, Rampa A.
    Eur J Med Chem; 2009 Mar 14; 44(3):1341-8. PubMed ID: 18396354
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  • 45. Ester derivatives of annulated tetrahydroazocines: a new class of selective acetylcholinesterase inhibitors.
    Carotti A, de Candia M, Catto M, Borisova TN, Varlamov AV, Méndez-Alvarez E, Soto-Otero R, Voskressensky LG, Altomare C.
    Bioorg Med Chem; 2006 Nov 01; 14(21):7205-12. PubMed ID: 16843666
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  • 46. N-Benzylpiperidine derivatives of 1,2,4-thiadiazolidinone as new acetylcholinesterase inhibitors.
    Martinez A, Fernandez E, Castro A, Conde S, Rodriguez-Franco I, Baños JE, Badia A.
    Eur J Med Chem; 2000 Oct 01; 35(10):913-22. PubMed ID: 11121617
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  • 47. Receptor-guided alignment-based comparative 3D-QSAR studies of benzylidene malonitrile tyrphostins as EGFR and HER-2 kinase inhibitors.
    Kamath S, Buolamwini JK.
    J Med Chem; 2003 Oct 23; 46(22):4657-68. PubMed ID: 14561085
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  • 49. Synthesis and structure-activity relationships of acetylcholinesterase inhibitors: 1-benzyl-4-(2-phthalimidoethyl)piperidine and related derivatives.
    Sugimoto H, Tsuchiya Y, Sugumi H, Higurashi K, Karibe N, Iimura Y, Sasaki A, Araki S, Yamanishi Y, Yamatsu K.
    J Med Chem; 1992 Nov 27; 35(24):4542-8. PubMed ID: 1469686
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  • 50. Human acetylcholinesterase inhibitors: electronic-topological and neural network approaches to the structure-activity relationships study.
    Kandemirli F, Saraçoglu M, Kovalishyn V.
    Mini Rev Med Chem; 2005 May 27; 5(5):479-87. PubMed ID: 15892689
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  • 56. Design, synthesis and biological evaluation of novel copper-chelating acetylcholinesterase inhibitors with pyridine and N-benzylpiperidine fragments.
    Zhou Y, Sun W, Peng J, Yan H, Zhang L, Liu X, Zuo Z.
    Bioorg Chem; 2019 Dec 27; 93():103322. PubMed ID: 31585263
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  • 57. Dynamic mechanism of E2020 binding to acetylcholinesterase: a steered molecular dynamics simulation.
    Niu C, Xu Y, Xu Y, Luo X, Duan W, Silman I, Sussman JL, Zhu W, Chen K, Shen J, Jiang H.
    J Phys Chem B; 2005 Dec 15; 109(49):23730-8. PubMed ID: 16375354
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  • 58. Propidium-based polyamine ligands as potent inhibitors of acetylcholinesterase and acetylcholinesterase-induced amyloid-beta aggregation.
    Bolognesi ML, Andrisano V, Bartolini M, Banzi R, Melchiorre C.
    J Med Chem; 2005 Jan 13; 48(1):24-7. PubMed ID: 15633997
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  • 59. Novel piperidine derivatives. Synthesis and anti-acetylcholinesterase activity of 1-benzyl-4-[2-(N-benzoylamino)ethyl]piperidine derivatives.
    Sugimoto H, Tsuchiya Y, Sugumi H, Higurashi K, Karibe N, Iimura Y, Sasaki A, Kawakami Y, Nakamura T, Araki S.
    J Med Chem; 1990 Jul 13; 33(7):1880-7. PubMed ID: 2362265
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  • 60. Cholinesterase inhibitors: xanthostigmine derivatives blocking the acetylcholinesterase-induced beta-amyloid aggregation.
    Belluti F, Rampa A, Piazzi L, Bisi A, Gobbi S, Bartolini M, Andrisano V, Cavalli A, Recanatini M, Valenti P.
    J Med Chem; 2005 Jun 30; 48(13):4444-56. PubMed ID: 15974596
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