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Journal Abstract Search

177 related items for PubMed ID: 17292645

  • 21. Asymmetric Karplus curves for the protein side-chain 3J couplings.
    Schmidt JM.
    J Biomol NMR; 2007 Apr; 37(4):287-301. PubMed ID: 17333486
    [Abstract] [Full Text] [Related]

  • 22. Structure determination of a flexible cyclic peptide based on NMR and MD simulation 3J-coupling.
    Gattin Z, Zaugg J, van Gunsteren WF.
    Chemphyschem; 2010 Mar 15; 11(4):830-5. PubMed ID: 20162655
    [Abstract] [Full Text] [Related]

  • 23. Combined use of homo- and heteronuclear coupling constants as restraints in molecular dynamics simulations.
    Mierke DF, Kessler H.
    Biopolymers; 1992 Oct 15; 32(10):1277-82. PubMed ID: 1420958
    [Abstract] [Full Text] [Related]

  • 24. Correlation of (2)J couplings with protein secondary structure.
    Schmidt JM, Hua Y, Löhr F.
    Proteins; 2010 May 01; 78(6):1544-62. PubMed ID: 20131375
    [Abstract] [Full Text] [Related]

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  • 26. Structure and dynamics of the ApA, ApC, CpA, and CpC RNA dinucleoside monophosphates resolved with NMR scalar spin-spin couplings.
    Vokácová Z, Budĕsínský M, Rosenberg I, Schneider B, Sponer J, Sychrovský V.
    J Phys Chem B; 2009 Jan 29; 113(4):1182-91. PubMed ID: 19128019
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  • 28. Theoretical analysis of secondary structures of beta-peptides.
    Wu YD, Han W, Wang DP, Gao Y, Zhao YL.
    Acc Chem Res; 2008 Oct 29; 41(10):1418-27. PubMed ID: 18828608
    [Abstract] [Full Text] [Related]

  • 29. Effect of electronegative substituents and angular dependence on the heteronuclear spin-spin coupling constant 3J(C-H): an empirical prediction equation derived by density functional theory calculations.
    Palermo G, Riccio R, Bifulco G.
    J Org Chem; 2010 Mar 19; 75(6):1982-91. PubMed ID: 20184334
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  • 31. Locating hydrogen atoms in single crystal and uniaxially aligned amino acids by solid-state NMR.
    Gross BJ, McDermott AE.
    J Magn Reson; 2007 Mar 19; 185(1):12-8. PubMed ID: 17142075
    [Abstract] [Full Text] [Related]

  • 32. (13)C-(1)H and (13)C-(13)C NMR J-couplings in (13)C-labeled N-acetyl-neuraminic acid: correlations with molecular structure.
    Klepach T, Zhang W, Carmichael I, Serianni AS.
    J Org Chem; 2008 Jun 20; 73(12):4376-87. PubMed ID: 18489160
    [Abstract] [Full Text] [Related]

  • 33. DFT analysis of NMR scalar interactions across the glycosidic bond in DNA.
    Munzarová ML, Sklenár V.
    J Am Chem Soc; 2003 Mar 26; 125(12):3649-58. PubMed ID: 12643728
    [Abstract] [Full Text] [Related]

  • 34. Establishing effective simulation protocols for beta- and alpha/beta-peptides. II. Molecular mechanical (MM) model for a cyclic beta-residue.
    Zhu X, Koenig P, Gellman SH, Yethiraj A, Cui Q.
    J Phys Chem B; 2008 May 01; 112(17):5439-48. PubMed ID: 18402479
    [Abstract] [Full Text] [Related]

  • 35. Dynamic stereochemistry of rutin (vitamin P) in solution: theoretical approaches and experimental validation.
    Ghiasi M, Taheri S, Tafazzoli M.
    Carbohydr Res; 2010 Aug 16; 345(12):1760-6. PubMed ID: 20576256
    [Abstract] [Full Text] [Related]

  • 36. Beyond Euler angles: exploiting the angle-axis parametrization in a multipole expansion of the rotation operator.
    Siemens M, Hancock J, Siminovitch D.
    Solid State Nucl Magn Reson; 2007 Feb 16; 31(1):35-54. PubMed ID: 17267183
    [Abstract] [Full Text] [Related]

  • 37. 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
    [Abstract] [Full Text] [Related]

  • 38. Solid state NMR analysis of the dipolar couplings within and between distant CF3-groups in a membrane-bound peptide.
    Grage SL, Suleymanova AV, Afonin S, Wadhwani P, Ulrich AS.
    J Magn Reson; 2006 Nov 27; 183(1):77-86. PubMed ID: 16919983
    [Abstract] [Full Text] [Related]

  • 39. Theoretical study of the effective Chemical Shielding Anisotropy (CSA) in peptide backbone, rating the impact of CSAs on the cross-correlated relaxations in L-alanyl-L-alanine.
    Benda L, Bour P, Müller N, Sychrovský V.
    J Phys Chem B; 2009 Apr 16; 113(15):5273-81. PubMed ID: 19301831
    [Abstract] [Full Text] [Related]

  • 40. Variation in protein C(alpha)-related one-bond J couplings.
    Schmidt JM, Howard MJ, Maestre-Martínez M, Pérez CS, Löhr F.
    Magn Reson Chem; 2009 Jan 16; 47(1):16-30. PubMed ID: 18853398
    [Abstract] [Full Text] [Related]

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