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555 related items for PubMed ID: 14971019

  • 1. Conformational study of a guaiacyl beta-O-4 lignin model compound by NMR. Examination of intramolecular hydrogen bonding interactions and conformational flexibility in solution.
    Besombes S, Utille JP, Mazeau K, Robert D, Taravel FR.
    Magn Reson Chem; 2004 Mar; 42(3):337-47. PubMed ID: 14971019
    [Abstract] [Full Text] [Related]

  • 2. Molecular dynamics simulations of a guaiacyl beta-O-4 lignin model compound: examination of intramolecular hydrogen bonding and conformational flexibility.
    Besombes S, Mazeau K.
    Biopolymers; 2004 Feb 15; 73(3):301-15. PubMed ID: 14755566
    [Abstract] [Full Text] [Related]

  • 3. 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 15; 53(1):72-83. PubMed ID: 10644952
    [Abstract] [Full Text] [Related]

  • 4. 1H chemical shifts in NMR: Part 22-Prediction of the 1H chemical shifts of alcohols, diols and inositols in solution, a conformational and solvation investigation.
    Abraham RJ, Byrne JJ, Griffiths L, Koniotou R.
    Magn Reson Chem; 2005 Aug 15; 43(8):611-24. PubMed ID: 15986495
    [Abstract] [Full Text] [Related]

  • 5. Experimental evidence of chemical exchange over the beta(1-->3) glycosidic linkage and hydrogen bonding involving hydroxy protons in hyaluronan oligosaccharides by NMR spectroscopy.
    Nestor G, Kenne L, Sandström C.
    Org Biomol Chem; 2010 Jun 21; 8(12):2795-802. PubMed ID: 20422073
    [Abstract] [Full Text] [Related]

  • 6. Molecular modeling of syringyl and p-hydroxyphenyl beta-O-4 dimers. Comparative study of the computed and experimental conformational properties of lignin beta-O-4 model compounds.
    Besombes S, Robert D, Utille JP, Taravel FR, Mazeau K.
    J Agric Food Chem; 2003 Jan 01; 51(1):34-42. PubMed ID: 12502382
    [Abstract] [Full Text] [Related]

  • 7. NMR study on hydroxy protons of κ- and κ/μ-hybrid carrageenan oligosaccharides: experimental evidence of hydrogen bonding and chemical exchange interactions in κ/μ oligosaccharides.
    Vilén EM, Lundqvist LC, Jouanneau D, Helbert W, Sandström C.
    Biomacromolecules; 2010 Dec 13; 11(12):3487-94. PubMed ID: 21086979
    [Abstract] [Full Text] [Related]

  • 8. 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]

  • 9. Intramolecular hydrogen bonding in disubstituted ethanes. A comparison of NH...O- and OH...O- Hydrogen bonding through conformational analysis of 4-amino-4-oxobutanoate (succinamate) and monohydrogen 1,4-butanoate (monohydrogen succinate) anions.
    Rudner MS, Jeremic S, Petterson KA, Kent DR, Brown KA, Drake MD, Goddard WA, Roberts JD.
    J Phys Chem A; 2005 Oct 13; 109(40):9076-82. PubMed ID: 16332014
    [Abstract] [Full Text] [Related]

  • 10. DFT and NMR studies of 2JCOH, 3JHCOH, and 3JCCOH spin-couplings in saccharides: C-O torsional bias and H-bonding in aqueous solution.
    Zhao H, Pan Q, Zhang W, Carmichael I, Serianni AS.
    J Org Chem; 2007 Sep 14; 72(19):7071-82. PubMed ID: 17316047
    [Abstract] [Full Text] [Related]

  • 11. 1H NMR studies of maltose, maltoheptaose, alpha-, beta-, and gamma-cyclodextrins, and complexes in aqueous solutions with hydroxy protons as structural probes.
    Bekiroglu S, Kenne L, Sandström C.
    J Org Chem; 2003 Mar 07; 68(5):1671-8. PubMed ID: 12608778
    [Abstract] [Full Text] [Related]

  • 12. Experimental and theoretical NMR study of selected oxocarboxylic acid oximes.
    Malek K, Vala M, Kozłowski H, Proniewicz LM.
    Magn Reson Chem; 2004 Jan 07; 42(1):23-9. PubMed ID: 14745813
    [Abstract] [Full Text] [Related]

  • 13. Complete analysis of the 1H and 13C NMR spectra of diastereomeric mixtures of (R,S- and S,S-)-3,6-dimethoxy-2,5-dihydropyrazine-substituted indoles and their conformational preference in solution.
    Akhmedov NG, Dacko CA, Güven A, Söderberg BC.
    Magn Reson Chem; 2010 Feb 07; 48(2):134-50. PubMed ID: 19998390
    [Abstract] [Full Text] [Related]

  • 14. Solution structure of the palladium(II) complex of 1,4,7,10-tetrathiacyclododec-2-ene-2,3-dicarbonitrile.
    Holzberger A, Kleinpeter E.
    Magn Reson Chem; 2004 Jul 07; 42(7):589-93. PubMed ID: 15181628
    [Abstract] [Full Text] [Related]

  • 15. 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 07; 46(6):417-32. PubMed ID: 9798429
    [Abstract] [Full Text] [Related]

  • 16. Hydrogen bonding in ortho-substituted arylamides: the influence of protic solvents.
    Liu Z, Remsing RC, Liu D, Moyna G, Pophristic V.
    J Phys Chem B; 2009 May 21; 113(20):7041-4. PubMed ID: 19397255
    [Abstract] [Full Text] [Related]

  • 17. Solution conformations of oligomers of alpha-aminoisobutyric acid.
    Paterson Y, Stimson ER, Evans DJ, Leach SJ, Scheraga HA.
    Int J Pept Protein Res; 1982 Nov 21; 20(5):468-80. PubMed ID: 7174211
    [Abstract] [Full Text] [Related]

  • 18. An NMR investigation of the importance of intramolecular hydrogen bonding in determining the conformational equilibrium of ethylene glycol in solution.
    Petterson KA, Stein RS, Drake MD, Roberts JD.
    Magn Reson Chem; 2005 Mar 21; 43(3):225-30. PubMed ID: 15685593
    [Abstract] [Full Text] [Related]

  • 19. Synthesis of 6-mono-6-deoxy-beta-cyclodextrins substituted with isomeric aminobenzoic acids. Structural characterization, conformational preferences, and self-inclusion as studied by NMR spectroscopy in aqueous solution and by X-ray crystallography in the solid state.
    Eliadou K, Giastas P, Yannakopoulou K, Mavridis IM.
    J Org Chem; 2003 Oct 31; 68(22):8550-7. PubMed ID: 14575485
    [Abstract] [Full Text] [Related]

  • 20. Assessing weak intramolecular donor-acceptor interactions using 1H-117Sn J-HMQC spectroscopy.
    Biesemans M, Martins JC, Jurkschat K, Pieper N, Seemeyer S, Willem R.
    Magn Reson Chem; 2004 Sep 31; 42(9):776-80. PubMed ID: 15307060
    [Abstract] [Full Text] [Related]

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