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Journal Abstract Search

741 related items for PubMed ID: 26202430

  • 1. Development of 3D-QSAR Model for Acetylcholinesterase Inhibitors Using a Combination of Fingerprint, Molecular Docking, and Structure-Based Pharmacophore Approaches.
    Lee S, Barron MG.
    Toxicol Sci; 2015 Nov; 148(1):60-70. PubMed ID: 26202430
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  • 2. Molecular docking and receptor-specific 3D-QSAR studies of acetylcholinesterase inhibitors.
    Deb PK, Sharma A, Piplani P, Akkinepally RR.
    Mol Divers; 2012 Nov; 16(4):803-23. PubMed ID: 22996404
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  • 4. 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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  • 5. Quantifying ligand-receptor interactions for gorge-spanning acetylcholinesterase inhibitors for the treatment of Alzheimer's disease.
    Martis EA, Chandarana RC, Shaikh MS, Ambre PK, D'Souza JS, Iyer KR, Coutinho EC, Nandan SR, Pissurlenkar RR.
    J Biomol Struct Dyn; 2015 May; 33(5):1107-25. PubMed ID: 24905476
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  • 11. In silico approaches to evaluate the molecular properties of organophosphate compounds to inhibit acetylcholinesterase activity in housefly.
    Marimuthu P, Lee YJ, Kim B, Seo SS.
    J Biomol Struct Dyn; 2019 Feb; 37(2):307-320. PubMed ID: 29322868
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  • 12. 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; 49(6):1590-601. PubMed ID: 19441865
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  • 15. Alignment-independent 3D-QSAR and molecular docking studies of tacrine-4-oxo-4H-Chromene hybrids as anti-Alzheimer's agents.
    Manouchehrizadeh E, Mostoufi A, Tahanpesar E, Fereidoonnezhad M.
    Comput Biol Chem; 2019 Jun; 80():463-471. PubMed ID: 31170562
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  • 16. The 3D-QSAR study of 110 diverse, dual binding, acetylcholinesterase inhibitors based on alignment independent descriptors (GRIND-2). The effects of conformation on predictive power and interpretability of the models.
    Vitorović-Todorović MD, Cvijetić IN, Juranić IO, Drakulić BJ.
    J Mol Graph Model; 2012 Sep; 38():194-210. PubMed ID: 23073222
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  • 17. 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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  • 19. 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 26; 28(12):2053-63. PubMed ID: 18031622
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  • 20. Combined QSAR, molecular docking and molecular dynamics study on new Acetylcholinesterase and Butyrylcholinesterase inhibitors.
    Daoud I, Melkemi N, Salah T, Ghalem S.
    Comput Biol Chem; 2018 Jun 26; 74():304-326. PubMed ID: 29747032
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