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 *

209 related articles for article (PubMed ID: 12566997)

  • 1. The use of model selection in the model-free analysis of protein dynamics.
    d'Auvergne EJ; Gooley PR
    J Biomol NMR; 2003 Jan; 25(1):25-39. PubMed ID: 12566997
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Detection of nano-second internal motion and determination of overall tumbling times independent of the time scale of internal motion in proteins from NMR relaxation data.
    Larsson G; Martinez G; Schleucher J; Wijmenga SS
    J Biomol NMR; 2003 Dec; 27(4):291-312. PubMed ID: 14512728
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Anisotropic rotational diffusion in model-free analysis for a ternary DHFR complex.
    Osborne MJ; Wright PE
    J Biomol NMR; 2001 Mar; 19(3):209-30. PubMed ID: 11330809
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Amplitudes and directions of internal protein motions from a JAM analysis of 15N relaxation data.
    Kitao A; Wagner G
    Magn Reson Chem; 2006 Jul; 44 Spec No():S130-42. PubMed ID: 16823895
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Reducing bias in the analysis of solution-state NMR data with dynamics detectors.
    Smith AA; Ernst M; Meier BH; Ferrage F
    J Chem Phys; 2019 Jul; 151(3):034102. PubMed ID: 31325945
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Model-free analysis for large proteins at high magnetic field strengths.
    Chang SL; Hinck AP; Ishima R
    J Biomol NMR; 2007 Aug; 38(4):315-24. PubMed ID: 17593525
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Backbone dynamics of the cytotoxic ribonuclease alpha-sarcin by 15N NMR relaxation methods.
    Pérez-Cañadillas JM; Guenneugues M; Campos-Olivas R; Santoro J; Martínez del Pozo A; Gavilanes JG; Rico M; Bruix M
    J Biomol NMR; 2002 Dec; 24(4):301-16. PubMed ID: 12522295
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A structural mode-coupling approach to 15N NMR relaxation in proteins.
    Tugarinov V; Liang Z; Shapiro YE; Freed JH; Meirovitch E
    J Am Chem Soc; 2001 Apr; 123(13):3055-63. PubMed ID: 11457016
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Backbone dynamics of the human CC-chemokine eotaxin.
    Ye J; Mayer KL; Stone MJ
    J Biomol NMR; 1999 Oct; 15(2):115-24. PubMed ID: 10605085
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Characterization of the overall and local dynamics of a protein with intermediate rotational anisotropy: Differentiating between conformational exchange and anisotropic diffusion in the B3 domain of protein G.
    Hall JB; Fushman D
    J Biomol NMR; 2003 Nov; 27(3):261-75. PubMed ID: 12975584
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular dynamics and NMR spin relaxation in proteins.
    Case DA
    Acc Chem Res; 2002 Jun; 35(6):325-31. PubMed ID: 12069616
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Determination of Protein ps-ns Motions by High-Resolution Relaxometry.
    Cousin SF; Kadeřávek P; Bolik-Coulon N; Ferrage F
    Methods Mol Biol; 2018; 1688():169-203. PubMed ID: 29151210
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Optimisation of NMR dynamic models I. Minimisation algorithms and their performance within the model-free and Brownian rotational diffusion spaces.
    d'Auvergne EJ; Gooley PR
    J Biomol NMR; 2008 Feb; 40(2):107-19. PubMed ID: 18085410
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Characterization of the overall rotational diffusion of a protein from 15N relaxation measurements and hydrodynamic calculations.
    Blake-Hall J; Walker O; Fushman D
    Methods Mol Biol; 2004; 278():139-60. PubMed ID: 15317996
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Optimisation of NMR dynamic models II. A new methodology for the dual optimisation of the model-free parameters and the Brownian rotational diffusion tensor.
    d'Auvergne EJ; Gooley PR
    J Biomol NMR; 2008 Feb; 40(2):121-33. PubMed ID: 18085411
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Model-free analysis of protein dynamics: assessment of accuracy and model selection protocols based on molecular dynamics simulation.
    Chen J; Brooks CL; Wright PE
    J Biomol NMR; 2004 Jul; 29(3):243-57. PubMed ID: 15213423
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Backbone dynamics of the 269-residue protease Savinase determined from 15N-NMR relaxation measurements.
    Remerowski ML; Pepermans HA; Hilbers CW; Van De Ven FJ
    Eur J Biochem; 1996 Feb; 235(3):629-40. PubMed ID: 8654411
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Explicit models of motions to analyze NMR relaxation data in proteins.
    Bolik-Coulon N; Ferrage F
    J Chem Phys; 2022 Sep; 157(12):125102. PubMed ID: 36182415
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Fractional protein dynamics seen by nuclear magnetic resonance spectroscopy: Relating molecular dynamics simulation and experiment.
    Calandrini V; Abergel D; Kneller GR
    J Chem Phys; 2010 Oct; 133(14):145101. PubMed ID: 20950048
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Repeat motions and backbone flexibility in designed proteins with different numbers of identical consensus tetratricopeptide repeats.
    Cheng CY; Jarymowycz VA; Cortajarena AL; Regan L; Stone MJ
    Biochemistry; 2006 Oct; 45(39):12175-83. PubMed ID: 17002317
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.