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Journal Abstract Search

185 related items for PubMed ID: 17291748

  • 21. Involvement of the C terminus in intramolecular nitrogen channeling in glucosamine 6-phosphate synthase: evidence from a 1.6 A crystal structure of the isomerase domain.
    Teplyakov A, Obmolova G, Badet-Denisot MA, Badet B, Polikarpov I.
    Structure; 1998 Aug 15; 6(8):1047-55. PubMed ID: 9739095
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  • 22. Rational design based on bioactive conformation analysis of pyrimidinylbenzoates as acetohydroxyacid synthase inhibitors by integrating molecular docking, CoMFA, CoMSIA, and DFT calculations.
    He YZ, Li YX, Zhu XL, Xi Z, Niu C, Wan J, Zhang L, Yang GF.
    J Chem Inf Model; 2007 Aug 15; 47(6):2335-44. PubMed ID: 17887745
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  • 23. Discovering benzamide derivatives as glycogen phosphorylase inhibitors and their binding site at the enzyme.
    Chen L, Li H, Liu J, Zhang L, Liu H, Jiang H.
    Bioorg Med Chem; 2007 Nov 01; 15(21):6763-74. PubMed ID: 17719791
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  • 24. Development and evaluation of a pharmacophore model for inhibitors of aldosterone synthase (CYP11B2).
    Ulmschneider S, Negri M, Voets M, Hartmann RW.
    Bioorg Med Chem Lett; 2006 Jan 01; 16(1):25-30. PubMed ID: 16246562
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  • 25. The first de novo designed inhibitors of Plasmodium falciparum dihydroorotate dehydrogenase.
    Heikkilä T, Thirumalairajan S, Davies M, Parsons MR, McConkey AG, Fishwick CW, Johnson AP.
    Bioorg Med Chem Lett; 2006 Jan 01; 16(1):88-92. PubMed ID: 16236496
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  • 26. Beta-C-glycosiduronic acids and beta-C-glycosyl compounds: new PTP1B inhibitors.
    Lin L, Shen Q, Chen GR, Xie J.
    Bioorg Med Chem Lett; 2008 Dec 15; 18(24):6348-51. PubMed ID: 18993066
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  • 29. Structure-based virtual screening approach to identify novel classes of Cdc25B phosphatase inhibitors.
    Park H, Li M, Choi J, Cho H, Ham SW.
    Bioorg Med Chem Lett; 2009 Aug 01; 19(15):4372-5. PubMed ID: 19500977
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  • 30. Analysis of the Escherichia coli glucosamine-6-phosphate synthase activity by isothermal titration calorimetry and differential scanning calorimetry.
    Valerio-Lepiniec M, Aumont-Nicaise M, Roux C, Raynal B, England P, Badet B, Badet-Denisot MA, Desmadril M.
    Arch Biochem Biophys; 2010 Jun 15; 498(2):95-104. PubMed ID: 20416269
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  • 31. Virtual ligand screening of α-glucosidase: Identification of a novel potent noncarbohydrate mimetic inhibitor.
    Hakamata W, Ishikawa R, Ushijima Y, Tsukagoshi T, Tamura S, Hirano T, Nishio T.
    Bioorg Med Chem Lett; 2012 Jan 01; 22(1):62-4. PubMed ID: 22154663
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  • 34. Synergistic use of compound properties and docking scores in neural network modeling of CYP2D6 binding: predicting affinity and conformational sampling.
    Bazeley PS, Prithivi S, Struble CA, Povinelli RJ, Sem DS.
    J Chem Inf Model; 2006 Jan 01; 46(6):2698-708. PubMed ID: 17125210
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  • 35. Molecular docking studies of fused coumarin derivatives as inhibitors of GlcN-6.
    Govori S, Haziri A, Ademi K, Neziraj N.
    J Environ Sci Health A Tox Hazard Subst Environ Eng; 2017 Sep 19; 52(11):1041-1045. PubMed ID: 28737449
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  • 36. Identification of novel protein kinase CK1 delta (CK1delta) inhibitors through structure-based virtual screening.
    Cozza G, Gianoncelli A, Montopoli M, Caparrotta L, Venerando A, Meggio F, Pinna LA, Zagotto G, Moro S.
    Bioorg Med Chem Lett; 2008 Oct 15; 18(20):5672-5. PubMed ID: 18799313
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  • 37. Discovery of new binding elements in DPP-4 inhibition and their applications in novel DPP-4 inhibitor design.
    Liang GB, Qian X, Biftu T, Singh S, Gao YD, Scapin G, Patel S, Leiting B, Patel R, Wu J, Zhang X, Thornberry NA, Weber AE.
    Bioorg Med Chem Lett; 2008 Jul 01; 18(13):3706-10. PubMed ID: 18524582
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  • 39. Affinity-based ranking of ligands for DPP-4 from mixtures.
    Adam GC, Meng J, Athanasopoulos J, Zhang X, Chapman KT.
    Bioorg Med Chem Lett; 2007 May 01; 17(9):2404-7. PubMed ID: 17337342
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  • 40. Rational design of N-alkyl derivatives of 2-amino-2-deoxy-d-glucitol-6P as antifungal agents.
    Melcer A, Łacka I, Gabriel I, Wojciechowski M, Liberek B, Wiśniewski A, Milewski S.
    Bioorg Med Chem Lett; 2007 Dec 01; 17(23):6602-6. PubMed ID: 17920268
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