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Journal Abstract Search


1040 related items for PubMed ID: 9878461

  • 1.
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    [No Abstract] [Full Text] [Related]

  • 2. Solution structure and backbone dynamics of recombinant Cucurbita maxima trypsin inhibitor-V determined by NMR spectroscopy.
    Liu J, Prakash O, Cai M, Gong Y, Huang Y, Wen L, Wen JJ, Huang JK, Krishnamoorthi R.
    Biochemistry; 1996 Feb 06; 35(5):1516-24. PubMed ID: 8634282
    [Abstract] [Full Text] [Related]

  • 3. Dynamics of the DNA binding domain of the fructose repressor from the analysis of linear correlations between the 15N-1H bond spectral densities obtained by nuclear magnetic resonance spectroscopy.
    van Heijenoort C, Penin F, Guittet E.
    Biochemistry; 1998 Apr 14; 37(15):5060-73. PubMed ID: 9548737
    [Abstract] [Full Text] [Related]

  • 4. Quantitative measurement of transverse and longitudinal cross-correlation between 13C-1H dipolar interaction and 13C chemical shift anisotropy: application to a 13C-labeled DNA duplex.
    Kojima C, Ono A, Kainosho M, James TL.
    J Magn Reson; 1999 Feb 14; 136(2):169-75. PubMed ID: 9986759
    [Abstract] [Full Text] [Related]

  • 5. Tryptophan sidechain dynamics in hydrophobic oligopeptides determined by use of 13C nuclear magnetic resonance spectroscopy.
    Weaver AJ, Kemple MD, Prendergast FG.
    Biophys J; 1988 Jul 14; 54(1):1-15. PubMed ID: 3416021
    [Abstract] [Full Text] [Related]

  • 6.
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  • 7. Internal mobility of reactive-site-hydrolyzed recombinant Cucurbita maxima trypsin inhibitor-V characterized by NMR spectroscopy: evidence for differential stabilization of newly formed C- and N-termini.
    Liu J, Prakash O, Huang Y, Wen L, Wen JJ, Huang JK, Krishnamoorthi R.
    Biochemistry; 1996 Sep 24; 35(38):12503-10. PubMed ID: 8823186
    [Abstract] [Full Text] [Related]

  • 8. 13C relaxation and dynamics of the purine bases in the iron responsive element RNA hairpin.
    Hall KB, Tang C.
    Biochemistry; 1998 Jun 30; 37(26):9323-32. PubMed ID: 9649313
    [Abstract] [Full Text] [Related]

  • 9. Analytical solution to the Lipari-Szabo model based on the reduced spectral density approximation offers a novel protocol for extracting motional parameters.
    Renner C, Moroder L, Holak TA.
    J Magn Reson; 2001 Jul 30; 151(1):32-9. PubMed ID: 11444934
    [Abstract] [Full Text] [Related]

  • 10. Peptide internal motions on nanosecond time scale derived from direct fitting of (13)C and (15)N NMR spectral density functions.
    Mayo KH, Daragan VA, Idiyatullin D, Nesmelova I.
    J Magn Reson; 2000 Sep 30; 146(1):188-95. PubMed ID: 10968972
    [Abstract] [Full Text] [Related]

  • 11.
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  • 12. Slow motion in the CAA*TTG sequence of a DNA decamer duplex studied by NMR.
    Kojima C, Ulyanov NB, Kainosho M, James TL.
    Biochemistry; 2001 Jun 19; 40(24):7239-46. PubMed ID: 11401571
    [Abstract] [Full Text] [Related]

  • 13.
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  • 14. Estimation of dynamic parameters from NMR relaxation data using the Lipari-Szabo model-free approach and Bayesian statistical methods.
    Andrec M, Montelione GT, Levy RM.
    J Magn Reson; 1999 Aug 19; 139(2):408-21. PubMed ID: 10423379
    [Abstract] [Full Text] [Related]

  • 15. Relationship of DNA structure to internal dynamics: correlation of helical parameters from NOE-based NMR solution structures of d(GCGTACGC)(2) and d(CGCTAGCG)(2) with (13)C order parameters implies conformational coupling in dinucleotide units.
    Isaacs RJ, Spielmann HP.
    J Mol Biol; 2001 Mar 23; 307(2):525-40. PubMed ID: 11254380
    [Abstract] [Full Text] [Related]

  • 16. Mapping of the spectral densities of N-H bond motions in eglin c using heteronuclear relaxation experiments.
    Peng JW, Wagner G.
    Biochemistry; 1992 Sep 15; 31(36):8571-86. PubMed ID: 1390643
    [Abstract] [Full Text] [Related]

  • 17. Selectively 13C-enriched DNA: evidence from 13C1' relaxation rate measurements of an internal dynamics sequence effect in the lac operator.
    Paquet F, Gaudin F, Lancelot G.
    J Biomol NMR; 1996 Oct 15; 8(3):252-60. PubMed ID: 8953216
    [Abstract] [Full Text] [Related]

  • 18. Solution NMR structure and backbone dynamics of the major cold-shock protein (CspA) from Escherichia coli: evidence for conformational dynamics in the single-stranded RNA-binding site.
    Feng W, Tejero R, Zimmerman DE, Inouye M, Montelione GT.
    Biochemistry; 1998 Aug 04; 37(31):10881-96. PubMed ID: 9692981
    [Abstract] [Full Text] [Related]

  • 19. The main-chain dynamics of the dynamin pleckstrin homology (PH) domain in solution: analysis of 15N relaxation with monomer/dimer equilibration.
    Fushman D, Cahill S, Cowburn D.
    J Mol Biol; 1997 Feb 14; 266(1):173-94. PubMed ID: 9054979
    [Abstract] [Full Text] [Related]

  • 20.
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