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Journal Abstract Search

117 related items for PubMed ID: 14643329

  • 21. 2D-SAR and 3D-QSAR analyses for acetylcholinesterase inhibitors.
    Niu B, Zhao M, Su Q, Zhang M, Lv W, Chen Q, Chen F, Chu D, Du D, Zhang Y.
    Mol Divers; 2017 May; 21(2):413-426. PubMed ID: 28275924
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  • 22. Molecular dynamics simulation study and molecular docking descriptors in structure-based QSAR on acetylcholinesterase (AChE) inhibitors.
    Gharaghani S, Khayamian T, Ebrahimi M.
    SAR QSAR Environ Res; 2013 May; 24(9):773-94. PubMed ID: 23863115
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  • 23. Cholinesterase inhibiting and antiplasmodial steroidal alkaloids from Sarcococca hookeriana.
    Devkota KP, Lenta BN, Choudhary MI, Naz Q, Fekam FB, Rosenthal PJ, Sewald N.
    Chem Pharm Bull (Tokyo); 2007 Sep; 55(9):1397-401. PubMed ID: 17827771
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  • 24. 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; 35(1):123-36. PubMed ID: 10733609
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  • 25. 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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  • 26. Ligand-based 3D-QSAR studies of physostigmine analogues as acetylcholinesterase inhibitors.
    Ul-Haq Z, Mahmood U, Jehangir B.
    Chem Biol Drug Des; 2009 Dec 26; 74(6):571-81. PubMed ID: 19843075
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  • 27. Combined 3D-QSAR, molecular docking, and molecular dynamics study of tacrine derivatives as potential acetylcholinesterase (AChE) inhibitors of Alzheimer's disease.
    Zhou A, Hu J, Wang L, Zhong G, Pan J, Wu Z, Hui A.
    J Mol Model; 2015 Oct 26; 21(10):277. PubMed ID: 26438408
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  • 28. Isolation, characterization and acetylcholinesterase inhibitory activity of alkaloids from roots of Stemona sessilifolia.
    Lai DH, Yang ZD, Xue WW, Sheng J, Shi Y, Yao XJ.
    Fitoterapia; 2013 Sep 26; 89():257-64. PubMed ID: 23831460
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  • 29. 3D-QSAR studies of azaoxoisoaporphine, oxoaporphine, and oxoisoaporphine derivatives as anti-AChE and anti-AD agents by the CoMFA method.
    Li YP, Weng X, Ning FX, Ou JB, Hou JQ, Luo HB, Li D, Huang ZS, Huang SL, Gu LQ.
    J Mol Graph Model; 2013 Apr 26; 41():61-7. PubMed ID: 23500628
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  • 30. New steroidal alkaloids from Sarcococca saligna.
    Atta-ur-Rahman, Feroz F, Zaheer-ul-Haq, Nawaz SA, Khan MR, Choudhary MI.
    Nat Prod Res; 2003 Aug 26; 17(4):235-41. PubMed ID: 12822900
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  • 31. Quantitative structure-activity relationship (QSAR) of tacrine derivatives against acetylcholinesterase (AChE) activity using variable selections.
    Jung M, Tak J, Lee Y, Jung Y.
    Bioorg Med Chem Lett; 2007 Feb 15; 17(4):1082-90. PubMed ID: 17158047
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  • 32. 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 Feb 15; 39(1):112-20. PubMed ID: 10094610
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  • 33. Benefits of statistical molecular design, covariance analysis, and reference models in QSAR: a case study on acetylcholinesterase.
    Andersson CD, Hillgren JM, Lindgren C, Qian W, Akfur C, Berg L, Ekström F, Linusson A.
    J Comput Aided Mol Des; 2015 Mar 15; 29(3):199-215. PubMed ID: 25351962
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  • 34. 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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  • 35. Steroidal alkaloids from Holarrhena antidysenterica as acetylcholinesterase inhibitors and the investigation for structure-activity relationships.
    Yang ZD, Duan DZ, Xue WW, Yao XJ, Li S.
    Life Sci; 2012 Jun 14; 90(23-24):929-33. PubMed ID: 22569298
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  • 36. Structure activity relationship studies on antileishmanial steroidal alkaloids from Sarcococca hookeriana.
    Devkota KP, Choudhary MI, Ranjit R, Samreen, Sewald N.
    Nat Prod Res; 2007 Apr 14; 21(4):292-7. PubMed ID: 17479416
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  • 37. Mapping the binding site of a large set of quinazoline type EGF-R inhibitors using molecular field analyses and molecular docking studies.
    Hou T, Zhu L, Chen L, Xu X.
    J Chem Inf Comput Sci; 2003 Apr 14; 43(1):273-87. PubMed ID: 12546563
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  • 38. Identification of molecular descriptors for design of novel Isoalloxazine derivatives as potential Acetylcholinesterase inhibitors against Alzheimer's disease.
    Gurung AB, Aguan K, Mitra S, Bhattacharjee A.
    J Biomol Struct Dyn; 2017 Jun 14; 35(8):1729-1742. PubMed ID: 27410776
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  • 39. 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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  • 40. 3D QSAR based Virtual Screening of Flavonoids as Acetylcholinesterase Inhibitors.
    Andole S, Sd H, Sudhula S, Vislavath L, Boyina HK, Gangarapu K, Bakshi V, Devarakonda KP.
    Adv Exp Med Biol; 2023 Jan 19; 1424():233-240. PubMed ID: 37486499
    [Abstract] [Full Text] [Related]

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