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Journal Abstract Search

351 related items for PubMed ID: 19637158

  • 1. Conformational flexibility and dynamics of two (1-->6)-linked disaccharides related to an oligosaccharide epitope expressed on malignant tumour cells.
    Olsson U, Säwén E, Stenutz R, Widmalm G.
    Chemistry; 2009 Sep 07; 15(35):8886-94. PubMed ID: 19637158
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  • 2. NMR and molecular modeling studies of the interaction between wheat germ agglutinin and the beta-D-GlcpNAc-(1-->6)-alpha-D-Manp epitope present in glycoproteins of tumor cells.
    Lycknert K, Edblad M, Imberty A, Widmalm G.
    Biochemistry; 2004 Aug 03; 43(30):9647-54. PubMed ID: 15274619
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  • 3. A conformational dynamics study of alpha-l-Rhap-(1-->2)[alpha-l-Rhap-(1-->3)]-alpha-l-Rhap-OMe in solution by NMR experiments and molecular simulations.
    Eklund R, Lycknert K, Söderman P, Widmalm G.
    J Phys Chem B; 2005 Oct 27; 109(42):19936-45. PubMed ID: 16853578
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  • 4. Population distribution of flexible molecules from maximum entropy analysis using different priors as background information: application to the Φ, Ψ-conformational space of the α-(1-->2)-linked mannose disaccharide present in N- and O-linked glycoproteins.
    Säwén E, Massad T, Landersjö C, Damberg P, Widmalm G.
    Org Biomol Chem; 2010 Aug 21; 8(16):3684-95. PubMed ID: 20574564
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  • 5. A conformational study of alpha-D-Manp-(1-->2)-alpha-D-Manp-(1-->O)-L-Ser by NMR 1H,1H T-ROESY experiments and molecular-dynamics simulations.
    Lycknert K, Helander A, Oscarson S, Kenne L, Widmalm G.
    Carbohydr Res; 2004 May 17; 339(7):1331-8. PubMed ID: 15113671
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  • 6. Conformational flexibility of the pentasaccharide LNF-2 deduced from NMR spectroscopy and molecular dynamics simulations.
    Säwén E, Hinterholzinger F, Landersjö C, Widmalm G.
    Org Biomol Chem; 2012 Jun 21; 10(23):4577-85. PubMed ID: 22572908
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  • 7. Conformational analysis of a tetrasaccharide based on NMR spectroscopy and molecular dynamics simulations.
    Landersjö C, Jansson JL, Maliniak A, Widmalm G.
    J Phys Chem B; 2005 Sep 15; 109(36):17320-6. PubMed ID: 16853211
    [Abstract] [Full Text] [Related]

  • 8. Conformational properties of glucose-based disaccharides investigated using molecular dynamics simulations with local elevation umbrella sampling.
    Perić-Hassler L, Hansen HS, Baron R, Hünenberger PH.
    Carbohydr Res; 2010 Aug 16; 345(12):1781-801. PubMed ID: 20576257
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  • 12. Molecular dynamics simulation and nuclear magnetic resonance studies of the terminal glucotriose unit found in the oligosaccharide of glycoprotein precursors.
    Höög C, Widmalm G.
    Arch Biochem Biophys; 2000 May 01; 377(1):163-70. PubMed ID: 10775456
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  • 17. Conformational analysis of beta-glycosidic linkages in 13C-labeled glucobiosides using inter-residue scalar coupling constants.
    Olsson U, Serianni AS, Stenutz R.
    J Phys Chem B; 2008 Apr 10; 112(14):4447-53. PubMed ID: 18345660
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  • 18. A perspective on the primary and three-dimensional structures of carbohydrates.
    Widmalm G.
    Carbohydr Res; 2013 Aug 30; 378():123-32. PubMed ID: 23522728
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  • 19. Conformational analysis of two xylose-containing N-glycans in aqueous solution by using 1H NMR ROESY and NOESY spectroscopy in combination with MD simulations.
    Lommerse JP, van Rooijen JJ, Kroon-Batenburg LM, Kamerling JP, Vliegenthart JF.
    Carbohydr Res; 2002 Nov 19; 337(21-23):2279-99. PubMed ID: 12433493
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  • 20. Studies on the conformational flexibility of α-L-rhamnose-containing oligosaccharides using 13C-site-specific labeling, NMR spectroscopy and molecular simulations: implications for the three-dimensional structure of bacterial rhamnan polysaccharides.
    Jonsson KH, Säwén E, Widmalm G.
    Org Biomol Chem; 2012 Mar 28; 10(12):2453-63. PubMed ID: 22344369
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