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Journal Abstract Search

229 related items for PubMed ID: 16916500

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  • 4. 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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  • 5. Experimental evidence of chemical exchange over the beta(1-->3) glycosidic linkage and hydrogen bonding involving hydroxy protons in hyaluronan oligosaccharides by NMR spectroscopy.
    Nestor G, Kenne L, Sandström C.
    Org Biomol Chem; 2010 Jun 21; 8(12):2795-802. PubMed ID: 20422073
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  • 6. Synthesis of Hexp-(1-->4)-beta-D-GlcpNAc-(1-->2)-alpha-D-Manp-(1-->O) (CH2)7 CH3 probes for exploration of the substrate specificity of glycosyltransferases: Part II, Hex = 3-O-methyl-beta-D-Gal, 3-deoxy-beta-D-Gal, 3-deoxy-3-fluoro-beta-D-Gal, 3-amino-3-deoxy-beta-D-Gal, beta-D-Gul, alpha-L-Alt, or beta-L-Gal.
    van Dorst JA, van Heusden CJ, Tikkanen JM, Kamerling JP, Vliegenthart JF.
    Carbohydr Res; 1997 Jan 17; 297(3):209-27. PubMed ID: 9060187
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  • 7. 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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  • 8. 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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  • 9. Conformational study of a guaiacyl beta-O-4 lignin model compound by NMR. Examination of intramolecular hydrogen bonding interactions and conformational flexibility in solution.
    Besombes S, Utille JP, Mazeau K, Robert D, Taravel FR.
    Magn Reson Chem; 2004 Mar 03; 42(3):337-47. PubMed ID: 14971019
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  • 10. Molecular conformations in the pentasaccharide LNF-1 derived from NMR spectroscopy and molecular dynamics simulations.
    Säwén E, Stevensson B, Ostervall J, Maliniak A, Widmalm G.
    J Phys Chem B; 2011 Jun 02; 115(21):7109-21. PubMed ID: 21545157
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  • 11. 1H chemical shifts in NMR: Part 22-Prediction of the 1H chemical shifts of alcohols, diols and inositols in solution, a conformational and solvation investigation.
    Abraham RJ, Byrne JJ, Griffiths L, Koniotou R.
    Magn Reson Chem; 2005 Aug 02; 43(8):611-24. PubMed ID: 15986495
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  • 12. 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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  • 13. NMR study on hydroxy protons of κ- and κ/μ-hybrid carrageenan oligosaccharides: experimental evidence of hydrogen bonding and chemical exchange interactions in κ/μ oligosaccharides.
    Vilén EM, Lundqvist LC, Jouanneau D, Helbert W, Sandström C.
    Biomacromolecules; 2010 Dec 13; 11(12):3487-94. PubMed ID: 21086979
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  • 14. NMR study of hydroxy protons of di- and trimannosides, substructures of Man-9.
    Hakkarainen B, Kenne L, Lahmann M, Oscarson S, Sandström C.
    Magn Reson Chem; 2007 Dec 13; 45(12):1076-80. PubMed ID: 18044811
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  • 15. 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 13; 69(4):448-60. PubMed ID: 12879491
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  • 16. Intramolecular hydrogen bond-controlled prolyl amide isomerization in glucosyl 3'(S)-hydroxy-5'-hydroxymethylproline hybrids: influence of a C-5'-hydroxymethyl substituent on the thermodynamics and kinetics of prolyl amide cis/trans isomerization.
    Zhang K, Teklebrhan RB, Schreckenbach G, Wetmore S, Schweizer F.
    J Org Chem; 2009 May 15; 74(10):3735-43. PubMed ID: 19354261
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  • 17. Temperature-dependence of protein hydrogen bond properties as studied by high-resolution NMR.
    Cordier F, Grzesiek S.
    J Mol Biol; 2002 Apr 12; 317(5):739-52. PubMed ID: 11955021
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  • 18. A conformational study of the vicinally branched trisaccharide beta-D-glcp-(1 --> 2)[beta-D-glcp-(1 --> 3)]alpha-D-Manp-OMe by nuclear Overhauser effect spectroscopy (NOESY) and transverse rotating-frame Overhauser effect spectroscopy (TROESY) experiments: comparison to Monte Carlo and Langevin dynamics simulations.
    Kjellberg A, Widmalm G.
    Biopolymers; 1999 Oct 05; 50(4):391-9. PubMed ID: 10423548
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  • 19. 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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  • 20. Orientation of the crotonaldehyde-derived N2-[3-Oxo-1(S)-methyl-propyl]-dG DNA adduct hinders interstrand cross-link formation in the 5'-CpG-3' sequence.
    Cho YJ, Wang H, Kozekov ID, Kozekova A, Kurtz AJ, Jacob J, Voehler M, Smith J, Harris TM, Rizzo CJ, Lloyd RS, Stone MP.
    Chem Res Toxicol; 2006 Aug 15; 19(8):1019-29. PubMed ID: 16918240
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