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

PUBMED FOR HANDHELDS

Journal Abstract Search

125 related items for PubMed ID: 29385337

  • 21. 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]

  • 22. Molecular dynamics simulations of an oligosaccharide using a force field modified for carbohydrates.
    Eklund R, Widmalm G.
    Carbohydr Res; 2003 Feb 14; 338(5):393-8. PubMed ID: 12559740
    [Abstract] [Full Text] [Related]

  • 23. Relation between glycosidic linkage, structure and dynamics of α- and β-glucans in water.
    Peesapati S, Sajeevan KA, Patel SK, Roy D.
    Biopolymers; 2021 May 14; 112(5):e23423. PubMed ID: 33572006
    [Abstract] [Full Text] [Related]

  • 24. The conformational behaviour and P-selectin inhibition of fluorine-containing sialyl LeX glycomimetics.
    Pérez-Castells J, Hernández-Gay JJ, Denton RW, Tony KA, Mootoo DR, Jiménez-Barbero J.
    Org Biomol Chem; 2007 Apr 07; 5(7):1087-92. PubMed ID: 17377662
    [Abstract] [Full Text] [Related]

  • 25.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 26.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 27.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 28.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 29.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 30. 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]

  • 31.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 32.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 33.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 34. Stochastic searches and NMR experiments on four Lewis A analogues: NMR experiments support some flexibility around the fucosidic bond.
    Auzanneau FI, Jackson TA, Liao L.
    Bioorg Med Chem; 2012 Sep 01; 20(17):5085-93. PubMed ID: 22867708
    [Abstract] [Full Text] [Related]

  • 35. 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]

  • 36.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 37.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 38.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 39.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 40. Formation of alpha-(1-->6), alpha-(1-->3), and alpha-(1-->2) glycosidic linkages by dextransucrase from Streptococcus sanguis in acceptor-dependent reactions.
    Bhattacharjee MK, Mayer RM.
    Carbohydr Res; 1993 Apr 07; 242():191-201. PubMed ID: 8495440
    [Abstract] [Full Text] [Related]

    Page: [Previous] [Next] [New Search]
    of 7.