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

144 related items for PubMed ID: 11693568

  • 1. 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; 21(1):49-61. PubMed ID: 11693568
    [Abstract] [Full Text] [Related]

  • 2. Use of 13C chemical shift surfaces in the study of carbohydrate conformation. Application to cyclomaltooligosaccharides (cyclodextrins) in the solid state and in solution.
    O'Brien EP, Moyna G.
    Carbohydr Res; 2004 Jan 02; 339(1):87-96. PubMed ID: 14659674
    [Abstract] [Full Text] [Related]

  • 3. Determination of the three-dimensional structure of oligosaccharides in the solid state from experimental 13C NMR data and ab initio chemical shift surfaces.
    Sergeyev I, Moyna G.
    Carbohydr Res; 2005 May 02; 340(6):1165-74. PubMed ID: 15797132
    [Abstract] [Full Text] [Related]

  • 4. 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]

  • 5. 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]

  • 6. NMR solution geometry of saccharides containing the 6-O-(α-D-glucopyranosyl)-α/β-D-glucopyranose (isomaltose) or 6-O-(α-D-galactopyranosyl)-α/β-D-glucopyranose (melibiose) core.
    Watson A, Hackbusch S, Franz AH.
    Carbohydr Res; 2019 Feb 01; 473():18-35. PubMed ID: 30599389
    [Abstract] [Full Text] [Related]

  • 7. 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 01; 41(1):83-96. PubMed ID: 8986121
    [Abstract] [Full Text] [Related]

  • 8. Use of Circular Statistics To Model αMan-(1→2)-αMan and αMan-(1→3)-α/βMan O-Glycosidic Linkage Conformation in 13C-Labeled Disaccharides and High-Mannose Oligosaccharides.
    Zhang W, Meredith R, Pan Q, Wang X, Woods RJ, Carmichael I, Serianni AS.
    Biochemistry; 2019 Feb 12; 58(6):546-560. PubMed ID: 30605318
    [Abstract] [Full Text] [Related]

  • 9. Conformational properties of glucose-based disaccharides investigated using molecular dynamics simulations with local elevation umbrella sampling.
    Perić-Hassler L, Hansen HS, Baron R, Hünenberger PH.
    Carbohydr Res; 2010 Aug 16; 345(12):1781-801. PubMed ID: 20576257
    [Abstract] [Full Text] [Related]

  • 10. NMR and molecular modeling studies on two glycopeptides from the carbohydrate-protein linkage region of connective tissue proteoglycans.
    Agrawal PK, Jacquinet JC, Krishna NR.
    Glycobiology; 1999 Jul 16; 9(7):669-77. PubMed ID: 10362836
    [Abstract] [Full Text] [Related]

  • 11. Conformational studies of oligosaccharides and glycopeptides: complementarity of NMR, X-ray crystallography, and molecular modelling.
    Wormald MR, Petrescu AJ, Pao YL, Glithero A, Elliott T, Dwek RA.
    Chem Rev; 2002 Feb 16; 102(2):371-86. PubMed ID: 11841247
    [No Abstract] [Full Text] [Related]

  • 12.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 13.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 14.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 15. Ab initio computational study of beta-cellobiose conformers using B3LYP/6-311++G**.
    Strati GL, Willett JL, Momany FA.
    Carbohydr Res; 2002 Nov 05; 337(20):1833-49. PubMed ID: 12431885
    [Abstract] [Full Text] [Related]

  • 16.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 17.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 18.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 19.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 20. Structure and dynamics of porcine submaxillary mucin as determined by natural abundance carbon-13 NMR spectroscopy.
    Gerken TA, Jentoft N.
    Biochemistry; 1987 Jul 28; 26(15):4689-99. PubMed ID: 3663619
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 8.