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Journal Abstract Search

120 related items for PubMed ID: 8252531

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  • 3. Involvement of the glucose moiety in the molecular recognition of methyl beta-lactoside by ricin: synthesis, conformational analysis, and binding studies of different derivatives at the C-3 region.
    Fernández P, Jiménez-Barbero J, Martín-Lomas M, Solís D, Díaz-Mauriño T.
    Carbohydr Res; 1994 Apr 01; 256(2):223-44. PubMed ID: 8187100
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  • 7. The use of CVFF and CFF91 force fields in conformational analysis of carbohydrate molecules. Comparison with AMBER molecular mechanics and dynamics calculations for methyl alpha-lactoside.
    Asensio JL, Martin-Pastor M, Jimenez-Barbero J.
    Int J Biol Macromol; 1995 Jun 01; 17(3-4):137-48. PubMed ID: 7577812
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  • 9. A 1H-NMR and MD study of intramolecular hydrogen bonds in methyl beta-cellobioside.
    Leeflang BR, Vliegenthart JF, Kroon-Batenburg LM, van Eijck BP, Kroon J.
    Carbohydr Res; 1992 Jun 04; 230(1):41-61. PubMed ID: 1511454
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  • 10. Methyl 4-O-beta-L-galactopyranosyl-beta-D-glucopyranoside (methyl beta-L-lactoside).
    Pan Q, Noll BC, Serianni AS.
    Acta Crystallogr C; 2006 Feb 04; 62(Pt 2):o82-5. PubMed ID: 16456293
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  • 11. Solution conformation of the tetrasaccharide glycoside Xyl beta 1-(Man alpha 1-3)2Man beta 1-4Glc beta 1R from the mollu-series glycosphingolipids.
    Dabrowski U, Dabrowski J, Grosskurth H, von der Lieth CW, Ogawa T.
    Biochem Biophys Res Commun; 1993 May 14; 192(3):1057-65. PubMed ID: 8507181
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  • 13. Solution behavior of methyl beta-xylobioside: conformational flexibility revealed by n.m.r. measurements and theoretical calculations.
    Hricovíni M, Tvaroska I, Hirsch J.
    Carbohydr Res; 1990 May 01; 198(2):193-203. PubMed ID: 2379185
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  • 15. A conformational study of alpha-L-Rhap-(1----2)-alpha-L-Rhap-(1----OMe) by NMR nuclear Overhauser effect spectroscopy (NOESY) and molecular dynamics calculations.
    Widmalm G, Byrd RA, Egan W.
    Carbohydr Res; 1992 May 22; 229(2):195-211. PubMed ID: 1394287
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  • 17. Solution conformations of GM3 gangliosides containing different sialic acid residues as revealed by NOE-based distance mapping, molecular mechanics, and molecular dynamics calculations.
    Siebert HC, Reuter G, Schauer R, von der Lieth CW, Dabrowski J.
    Biochemistry; 1992 Aug 04; 31(30):6962-71. PubMed ID: 1637830
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  • 20. Synthetic receptor analogues: preparation and calculated conformations of the 2-deoxy, 6-O-methyl, 6-deoxy, and 6-deoxy-6-fluoro derivatives of methyl 4-O-alpha-D-galactopyranosyl-beta-D-galactopyranoside (methyl beta-D-galabioside).
    Kihlberg J, Frejd T, Jansson K, Sundin A, Magnusson G.
    Carbohydr Res; 1988 May 15; 176(2):271-86. PubMed ID: 3416321
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