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316 related items for PubMed ID: 15274619

  • 1. 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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  • 6. Thermodynamic origin of cis/trans isomers of a proline-containing beta-turn model dipeptide in aqueous solution: a combined variable temperature 1H-NMR, two-dimensional 1H,1H gradient enhanced nuclear Overhauser effect spectroscopy (NOESY), one-dimensional steady-state intermolecular 13C,1H NOE, and molecular dynamics study.
    Troganis A, Gerothanassis IP, Athanassiou Z, Mavromoustakos T, Hawkes GE, Sakarellos C.
    Biopolymers; 2000 Jan 03; 53(1):72-83. PubMed ID: 10644952
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  • 7. 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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  • 9. Correlated C-C and C-O bond conformations in saccharide hydroxymethyl groups: parametrization and application of redundant 1H-1H, 13C-1H, and 13C-13C NMR J-couplings.
    Thibaudeau C, Stenutz R, Hertz B, Klepach T, Zhao S, Wu Q, Carmichael I, Serianni AS.
    J Am Chem Soc; 2004 Dec 08; 126(48):15668-85. PubMed ID: 15571389
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  • 11. 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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  • 13. 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 02; 46(6):417-32. PubMed ID: 9798429
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  • 15. 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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  • 16. 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
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  • 18. A combined STD-NMR/molecular modeling protocol for predicting the binding modes of the glycosidase inhibitors kifunensine and salacinol to Golgi alpha-mannosidase II.
    Wen X, Yuan Y, Kuntz DA, Rose DR, Pinto BM.
    Biochemistry; 2005 May 10; 44(18):6729-37. PubMed ID: 15865418
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  • 20. The importance of including local correlation times in the calculation of inter-proton distances from NMR measurements: ignoring local correlation times leads to significant errors in the conformational analysis of the Glc alpha1-2Glc alpha linkage by NMR spectroscopy.
    Mackeen M, Almond A, Cumpstey I, Enis SC, Kupce E, Butters TD, Fairbanks AJ, Dwek RA, Wormald MR.
    Org Biomol Chem; 2006 Jun 07; 4(11):2241-6. PubMed ID: 16729133
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