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Journal Abstract Search

284 related items for PubMed ID: 10423548

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  • 2. A conformational study of the trisaccharide beta-D-Glcp-(1-->2)[beta-D-Glcp-(1-->3)]alpha-D-Glcp-OMe by NMR NOESY and TROESY experiments, computer simulations, and X-ray crystal structure analysis.
    Rundlöf T, Eriksson L, Widmalm G.
    Chemistry; 2001 Apr 17; 7(8):1750-8. PubMed ID: 11349917
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  • 4. Application of NMR, molecular simulation, and hydrodynamics to conformational analysis of trisaccharides.
    Dixon AM, Venable R, Widmalm G, Bull TE, Pastor RW.
    Biopolymers; 2003 Aug 17; 69(4):448-60. PubMed ID: 12879491
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  • 5. 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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  • 7. 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 27; 46(6):417-32. PubMed ID: 9798429
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  • 9. MMC and LD simulations of alpha-D-Glcp-(1-->2)-alpha-D-Glcp-(1-->3)-alpha-D-Glcp-OMe. A model for the terminal trisaccharide in glycoprotein precursors.
    Stenutz R, Widmalm G.
    Glycoconj J; 1998 Apr 27; 15(4):415-8. PubMed ID: 9613829
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  • 11. 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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  • 12. Glycan flexibility: insights into nanosecond dynamics from a microsecond molecular dynamics simulation explaining an unusual nuclear Overhauser effect.
    Landström J, Widmalm G.
    Carbohydr Res; 2010 Jan 26; 345(2):330-3. PubMed ID: 19962132
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  • 15. MMC and LD simulations of alpha-D-Manp-(1-->2)-beta-D-Glcp-OMe: comparison to long-range heteronuclear NMR coupling constants and to the crystal structure.
    Höög C, Widmalm G.
    Glycoconj J; 1998 Feb 26; 15(2):183-6. PubMed ID: 9557879
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  • 18. A Monte Carlo simulation study of the influence of internal motions on the molecular conformation deduced from two-dimensional NMR experiments.
    Genest D.
    Biopolymers; 1989 Nov 26; 28(11):1903-11. PubMed ID: 2597738
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