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Journal Abstract Search

114 related items for PubMed ID: 8978837

  • 41. Quantitative structure-activity relationships for the pre-steady state acetylcholinesterase inhibition by carbamates.
    Lin G, Liao WC, Chan CH, Wu YH, Tsai HJ, Hsieh CW.
    J Biochem Mol Toxicol; 2004; 18(6):353-60. PubMed ID: 15674842
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  • 43. CoMFA-based prediction of agonist affinities at recombinant D1 vs D2 dopamine receptors.
    Wilcox RE, Tseng T, Brusniak MY, Ginsburg B, Pearlman RS, Teeter M, DuRand C, Starr S, Neve KA.
    J Med Chem; 1998 Oct 22; 41(22):4385-99. PubMed ID: 9784114
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  • 45. Differences in active site gorge dimensions of cholinesterases revealed by binding of inhibitors to human butyrylcholinesterase.
    Saxena A, Redman AM, Jiang X, Lockridge O, Doctor BP.
    Biochemistry; 1997 Dec 02; 36(48):14642-51. PubMed ID: 9398183
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  • 46. Molecular docking studies of natural cholinesterase-inhibiting steroidal alkaloids from Sarcococca saligna.
    Zaheer-Ul-Haq ZU, Wellenzohn B, Liedl KR, Rode BM.
    J Med Chem; 2003 Nov 06; 46(23):5087-90. PubMed ID: 14584959
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  • 48. Three-dimensional quantitative structure-activity relationship study on cyclic urea derivatives as HIV-1 protease inhibitors: application of comparative molecular field analysis.
    Debnath AK.
    J Med Chem; 1999 Jan 28; 42(2):249-59. PubMed ID: 9925730
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  • 49. Nonequilibrium analysis alters the mechanistic interpretation of inhibition of acetylcholinesterase by peripheral site ligands.
    Szegletes T, Mallender WD, Rosenberry TL.
    Biochemistry; 1998 Mar 24; 37(12):4206-16. PubMed ID: 9521743
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  • 51. 3D-QSAR CoMFA, CoMSIA studies on substituted ureas as Raf-1 kinase inhibitors and its confirmation with structure-based studies.
    Thaimattam R, Daga P, Rajjak SA, Banerjee R, Iqbal J.
    Bioorg Med Chem; 2004 Dec 15; 12(24):6415-25. PubMed ID: 15556759
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  • 52. Structure-activity relationships and binding mode in the human acetylcholinesterase active site of pseudo-irreversible inhibitors related to xanthostigmine.
    Rizzo S, Cavalli A, Ceccarini L, Bartolini M, Belluti F, Bisi A, Andrisano V, Recanatini M, Rampa A.
    ChemMedChem; 2009 Apr 15; 4(4):670-9. PubMed ID: 19222043
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  • 53. 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. "Back door" opening implied by the crystal structure of a carbamoylated acetylcholinesterase.
    Bartolucci C, Perola E, Cellai L, Brufani M, Lamba D.
    Biochemistry; 1999 May 04; 38(18):5714-9. PubMed ID: 10231521
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  • 59. Synthesis, in vitro assay, and molecular modeling of new piperidine derivatives having dual inhibitory potency against acetylcholinesterase and Abeta1-42 aggregation for Alzheimer's disease therapeutics.
    Kwon YE, Park JY, No KT, Shin JH, Lee SK, Eun JS, Yang JH, Shin TY, Kim DK, Chae BS, Leem JY, Kim KH.
    Bioorg Med Chem; 2007 Oct 15; 15(20):6596-607. PubMed ID: 17681794
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