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PUBMED FOR HANDHELDS

Journal Abstract Search


191 related items for PubMed ID: 16405329

  • 1. Systematic approach to understanding macrolide-ribosome interactions: NMR and modeling studies of oleandomycin and its derivatives.
    Novak P, Tatić I, Tepes P, Kostrun S, Barber J.
    J Phys Chem A; 2006 Jan 19; 110(2):572-9. PubMed ID: 16405329
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  • 2. Conformational analysis of oleandomycin and its 8-methylene-9-oxime derivative by NMR and molecular modelling.
    Novak P, Tomisić ZB, Tepes P, Lazarevski G, Plavec J, Turkalj G.
    Org Biomol Chem; 2005 Jan 07; 3(1):39-47. PubMed ID: 15602597
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  • 3. Free and bound state structures of 6-O-methyl homoerythromycins and epitope mapping of their interactions with ribosomes.
    Novak P, Barber J, Cikos A, Arsic B, Plavec J, Lazarevski G, Tepes P, Kosutić-Hulita N.
    Bioorg Med Chem; 2009 Aug 15; 17(16):5857-67. PubMed ID: 19628398
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  • 4. Conformational analysis of ketolide, conformations of RU 004 in solution and bound to bacterial ribosomes.
    Bertho G, Gharbi-Benarous J, Delaforge M, Lang C, Parent A, Girault JP.
    J Med Chem; 1998 Aug 27; 41(18):3373-86. PubMed ID: 9719590
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  • 5. STD NMR spectroscopy and molecular modeling investigation of the binding of N-acetylneuraminic acid derivatives to rhesus rotavirus VP8* core.
    Haselhorst T, Blanchard H, Frank M, Kraschnefski MJ, Kiefel MJ, Szyczew AJ, Dyason JC, Fleming F, Holloway G, Coulson BS, von Itzstein M.
    Glycobiology; 2007 Jan 27; 17(1):68-81. PubMed ID: 16973731
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  • 7. Glycosidase inhibition by macrolide antibiotics elucidated by STD-NMR spectroscopy.
    Sadeghi-Khomami A, Lumsden MD, Jakeman DL.
    Chem Biol; 2008 Jul 21; 15(7):739-49. PubMed ID: 18635010
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  • 9. On the mechanism of action of 9-O-arylalkyloxime derivatives of 6-O-mycaminosyltylonolide, a new class of 16-membered macrolide antibiotics.
    Karahalios P, Kalpaxis DL, Fu H, Katz L, Wilson DN, Dinos GP.
    Mol Pharmacol; 2006 Oct 21; 70(4):1271-80. PubMed ID: 16873579
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  • 10. A combined STD-NMR/molecular modeling protocol for predicting the binding modes of the glycosidase inhibitors kifunensine and salacinol to Golgi alpha-mannosidase II.
    Wen X, Yuan Y, Kuntz DA, Rose DR, Pinto BM.
    Biochemistry; 2005 May 10; 44(18):6729-37. PubMed ID: 15865418
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  • 11. A new insight into solid-state conformation of macrolide antibiotics.
    Miroshnyk I, Mirza S, Zorky PM, Heinämäki J, Yli-Kauhaluoma J, Yliruusi J.
    Bioorg Med Chem; 2008 Jan 01; 16(1):232-9. PubMed ID: 17936632
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  • 12. Lincomycin and clindamycin conformations. A fragment shared by macrolides, ketolides and lincosamides determined from TRNOE ribosome-bound conformations.
    Verdier L, Bertho G, Gharbi-Benarous J, Girault JP.
    Bioorg Med Chem; 2000 Jun 01; 8(6):1225-43. PubMed ID: 10896103
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  • 18. Combined 3D QSAR and molecular docking studies to reveal novel cannabinoid ligands with optimum binding activity.
    Durdagi S, Papadopoulos MG, Papahatjis DP, Mavromoustakos T.
    Bioorg Med Chem Lett; 2007 Dec 15; 17(24):6754-63. PubMed ID: 17980589
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