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Journal Abstract Search

125 related items for PubMed ID: 29385337

  • 41. Conformational changes due to vicinal glycosylation: the branched alpha-L-Rhap(1-2)[beta-D-Galp(1-3)]-beta-D-Glc1-OMe trisaccharide compared with its parent disaccharides.
    Kozár T, Nifant'ev NE, Grosskurth H, Dabrowski U, Dabrowski J.
    Biopolymers; 1998 Nov; 46(6):417-32. PubMed ID: 9798429
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  • 42. A 1H NMR spectroscopic approach to the unambiguous determination of glycosyl linkage positions in oligosaccharides.
    Sheng S, Cherniak R, van Halbeek H.
    Anal Biochem; 1998 Feb 01; 256(1):63-6. PubMed ID: 9466798
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  • 43. Comparison of the conformational dynamics of the (1----4)- and (1----6)-linked alpha-D-glucans using 13C-NMR relaxation.
    Kadkhodaei M, Wu H, Brant DA.
    Biopolymers; 1991 Nov 01; 31(13):1581-92. PubMed ID: 1814505
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  • 44. 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
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  • 47. Solution conformation and dynamics of a tetrasaccharide related to the Lewis(x) antigen deduced by NMR relaxation measurements.
    Poveda A, Asensio JL, Martín-Pastor M, Jiménez-Barbero J.
    J Biomol NMR; 1997 Jul 15; 10(1):29-43. PubMed ID: 9335114
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  • 49. Derivation of 13C chemical shift surfaces for the anomeric carbons of oligosaccharides and glycopeptides using ab initio methodology.
    Swalina CW, Zauhar RJ, DeGrazia MJ, Moyna G.
    J Biomol NMR; 2001 Sep 15; 21(1):49-61. PubMed ID: 11693568
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  • 50. NMR analysis of carbohydrates with model-free spectral densities: the dispersion range revisited.
    Catoire L, Braccini I, Bouchemal-Chibani N, Jullien L, Herve du Penhoat C, Perez S.
    Glycoconj J; 1997 Dec 15; 14(8):935-43. PubMed ID: 9486426
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  • 51. Development of a (1)H NMR structural-reporter-group concept for the analysis of prebiotic galacto-oligosaccharides of the [β-d-Galp-(1→x)]n-d-Glcp type.
    van Leeuwen SS, Kuipers BJH, Dijkhuizen L, Kamerling JP.
    Carbohydr Res; 2014 Dec 05; 400():54-58. PubMed ID: 25249391
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  • 52. Tryptophan sidechain dynamics in hydrophobic oligopeptides determined by use of 13C nuclear magnetic resonance spectroscopy.
    Weaver AJ, Kemple MD, Prendergast FG.
    Biophys J; 1988 Jul 05; 54(1):1-15. PubMed ID: 3416021
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  • 53. Conformational differences between O- and C-glycosides: the alpha-O-man-(1-->1)-beta-Gal/alpha-C-Man-(1-->1)-beta-Gal case--a decisive demonstration of the importance of the exo-anomeric effect on the conformation of glycosides.
    Asensio JL, Cañada FJ, Cheng X, Khan N, Mootoo DR, Jiménez-Barbero J.
    Chemistry; 2000 Mar 17; 6(6):1035-41. PubMed ID: 10785824
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  • 55. Combining weak affinity chromatography, NMR spectroscopy and molecular simulations in carbohydrate-lysozyme interaction studies.
    Landström J, Bergström M, Hamark C, Ohlson S, Widmalm G.
    Org Biomol Chem; 2012 Apr 21; 10(15):3019-32. PubMed ID: 22395160
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  • 58. Molecular dynamics simulation of Lewis blood groups and related oligosaccharides.
    Mukhopadhyay C, Bush CA.
    Biopolymers; 1991 Dec 21; 31(14):1737-46. PubMed ID: 1793812
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  • 59. Synthesis of galactose-containing analogues of (1-->6)-branched (1-->3)-glucohexaose and its lauryl glycoside.
    Zhang G, Fu M, Ning J.
    Carbohydr Res; 2005 Mar 21; 340(4):597-602. PubMed ID: 15721329
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