These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

132 related articles for article (PubMed ID: 12766394)

  • 1. Model selection for the interpretation of protein side chain methyl dynamics.
    Choy WY; Kay LE
    J Biomol NMR; 2003 Apr; 25(4):325-33. PubMed ID: 12766394
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Deuterium spin probes of side-chain dynamics in proteins. 2. Spectral density mapping and identification of nanosecond time-scale side-chain motions.
    Skrynnikov NR; Millet O; Kay LE
    J Am Chem Soc; 2002 Jun; 124(22):6449-60. PubMed ID: 12033876
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Probing protein side chain dynamics via 13C NMR relaxation.
    Yang D
    Protein Pept Lett; 2011 Apr; 18(4):380-95. PubMed ID: 21222636
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Quantitative analysis of backbone motion in proteins using MAS solid-state NMR spectroscopy.
    Chevelkov V; Fink U; Reif B
    J Biomol NMR; 2009 Sep; 45(1-2):197-206. PubMed ID: 19629713
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Lipari-Szabo mapping: A graphical approach to Lipari-Szabo analysis of NMR relaxation data using reduced spectral density mapping.
    Andrec M; Montelione GT; Levy RM
    J Biomol NMR; 2000 Oct; 18(2):83-100. PubMed ID: 11101213
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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; 146(1):188-95. PubMed ID: 10968972
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Accessing ns-micros side chain dynamics in ubiquitin with methyl RDCs.
    Farès C; Lakomek NA; Walter KF; Frank BT; Meiler J; Becker S; Griesinger C
    J Biomol NMR; 2009 Sep; 45(1-2):23-44. PubMed ID: 19652920
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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; 37(15):5060-73. PubMed ID: 9548737
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A 2H NMR relaxation experiment for the measurement of the time scale of methyl side-chain dynamics in large proteins.
    Tugarinov V; Kay LE
    J Am Chem Soc; 2006 Sep; 128(38):12484-9. PubMed ID: 16984199
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Dynamical characterization of residual and non-native structures in a partially folded protein by (15)N NMR relaxation using a model based on a distribution of correlation times.
    Ochsenbein F; Neumann JM; Guittet E; van Heijenoort C
    Protein Sci; 2002 Apr; 11(4):957-64. PubMed ID: 11910038
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Narrowing the gap between experimental and computational determination of methyl group dynamics in proteins.
    Hoffmann F; Xue M; Schäfer LV; Mulder FAA
    Phys Chem Chem Phys; 2018 Oct; 20(38):24577-24590. PubMed ID: 30226234
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Fast evaluation of protein dynamics from deficient
    Jaremko Ł; Jaremko M; Ejchart A; Nowakowski M
    J Biomol NMR; 2018 Apr; 70(4):219-228. PubMed ID: 29594733
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Relationships between protein structure and dynamics from a database of NMR-derived backbone order parameters.
    Goodman JL; Pagel MD; Stone MJ
    J Mol Biol; 2000 Jan; 295(4):963-78. PubMed ID: 10656804
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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; 37(31):10881-96. PubMed ID: 9692981
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Propagation of experimental uncertainties using the Lipari-Szabo model-free analysis of protein dynamics.
    Jin D; Andrec M; Montelione GT; Levy RM
    J Biomol NMR; 1998 Nov; 12(4):471-92. PubMed ID: 9862126
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Detection of nanosecond time scale side-chain jumps in a protein dissolved in water/glycerol solvent.
    Xu J; Xue Y; Skrynnikov NR
    J Biomol NMR; 2009 Sep; 45(1-2):57-72. PubMed ID: 19582374
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Monitoring side-chain dynamics of proteins using (2)H relaxation.
    Petit CM; Lee AL
    Methods Mol Biol; 2014; 1084():3-27. PubMed ID: 24061913
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Internal motions of apo-neocarzinostatin as studied by 13C NMR methine relaxation at natural abundance.
    Mispelter J; Lefèvre C; Adjadj E; Quiniou E; Favaudon V
    J Biomol NMR; 1995 Apr; 5(3):233-44. PubMed ID: 7787421
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A new spin probe of protein dynamics: nitrogen relaxation in 15N-2H amide groups.
    Xu J; Millet O; Kay LE; Skrynnikov NR
    J Am Chem Soc; 2005 Mar; 127(9):3220-9. PubMed ID: 15740163
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Quantifying millisecond exchange dynamics in proteins by CPMG relaxation dispersion NMR using side-chain 1H probes.
    Hansen AL; Lundström P; Velyvis A; Kay LE
    J Am Chem Soc; 2012 Feb; 134(6):3178-89. PubMed ID: 22300166
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.