These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


PUBMED FOR HANDHELDS

Journal Abstract Search


223 related items for PubMed ID: 22572908

  • 1. 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
    [Abstract] [Full Text] [Related]

  • 2. 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
    [Abstract] [Full Text] [Related]

  • 3. 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
    [Abstract] [Full Text] [Related]

  • 4. 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]

  • 5. 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
    [Abstract] [Full Text] [Related]

  • 6. 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
    [Abstract] [Full Text] [Related]

  • 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
    [Abstract] [Full Text] [Related]

  • 8. 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
    [Abstract] [Full Text] [Related]

  • 9. Conformational studies on the selectin and natural killer cell receptor ligands sulfo- and sialyl-lacto-N-fucopentaoses (SuLNFPII and SLNFPII) using NMR spectroscopy and molecular dynamics simulations. Comparisons with the nonacidic parent molecule LNFPII.
    Kogelberg H, Frenkiel TA, Homans SW, Lubineau A, Feizi T.
    Biochemistry; 1996 Feb 13; 35(6):1954-64. PubMed ID: 8639679
    [Abstract] [Full Text] [Related]

  • 10. 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
    [Abstract] [Full Text] [Related]

  • 11. Conformational Preferences at the Glycosidic Linkage of Saccharides in Solution as Deduced from NMR Experiments and MD Simulations: Comparison to Crystal Structures.
    Dorst KM, Widmalm G.
    Chemistry; 2024 Mar 12; 30(15):e202304047. PubMed ID: 38180821
    [Abstract] [Full Text] [Related]

  • 12. A perspective on the primary and three-dimensional structures of carbohydrates.
    Widmalm G.
    Carbohydr Res; 2013 Aug 30; 378():123-32. PubMed ID: 23522728
    [Abstract] [Full Text] [Related]

  • 13. Conformation and dynamics at a flexible glycosidic linkage revealed by NMR spectroscopy and molecular dynamics simulations: analysis of β-L-Fucp-(1→6)-α-D-Glcp-OMe in water solution.
    Pendrill R, Säwén E, Widmalm G.
    J Phys Chem B; 2013 Nov 27; 117(47):14709-22. PubMed ID: 24175957
    [Abstract] [Full Text] [Related]

  • 14. 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
    [Abstract] [Full Text] [Related]

  • 15. The use of NMR residual dipolar couplings in aqueous dilute liquid crystalline medium for conformational studies of complex oligosaccharides.
    Martin-Pastor M, Bush CA.
    Carbohydr Res; 2000 Jan 12; 323(1-4):147-55. PubMed ID: 10782296
    [Abstract] [Full Text] [Related]

  • 16. Oligosaccharides display both rigidity and high flexibility in water as determined by 13C NMR relaxation and 1H,1H NOE spectroscopy: evidence of anti-phi and anti-psi torsions in the same glycosidic linkage.
    Höög C, Landersjö C, Widmalm G.
    Chemistry; 2001 Jul 16; 7(14):3069-77. PubMed ID: 11495434
    [Abstract] [Full Text] [Related]

  • 17. NMR study on the hydroxy protons of the Lewis X and Lewis Y oligosaccharides.
    Bekiroglu S, Kenne L, Sandström C.
    Carbohydr Res; 2004 Oct 04; 339(14):2465-8. PubMed ID: 15388363
    [Abstract] [Full Text] [Related]

  • 18. Conformational analysis and molecular dynamics simulation of alpha-(1-->2) and alpha-(1-->3) linked rhamnose oligosaccharides: reconciliation with optical rotation and NMR experiments.
    Hardy BJ, Bystricky S, Kovac P, Widmalm G.
    Biopolymers; 1997 Jan 04; 41(1):83-96. PubMed ID: 8986121
    [Abstract] [Full Text] [Related]

  • 19. Comparative (1)H NMR and molecular modeling study of hydroxy protons of beta-D-Galp-(1-->4)-beta-D-GlcpNAc-(1-->2)-alpha-D-Manp-(1-->O)(CH(2))(7)CH(3) analogues in aqueous solution.
    Rohfritsch PF, Frank M, Sandström C, Kenne L, Vliegenthart JF, Kamerling JP.
    Carbohydr Res; 2007 Feb 26; 342(3-4):597-609. PubMed ID: 16916500
    [Abstract] [Full Text] [Related]

  • 20.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]


    Page: [Next] [New Search]
    of 12.