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 *

249 related articles for article (PubMed ID: 21840740)

  • 1. Dynamics of biomolecules from picoseconds to seconds at atomic resolution.
    Torchia DA
    J Magn Reson; 2011 Sep; 212(1):1-10. PubMed ID: 21840740
    [TBL] [Abstract][Full Text] [Related]  

  • 2. From biomolecular structure to functional understanding: new NMR developments narrow the gap.
    Grzesiek S; Sass HJ
    Curr Opin Struct Biol; 2009 Oct; 19(5):585-95. PubMed ID: 19716691
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Recent advances in solution NMR: fast methods and heteronuclear direct detection.
    Felli IC; Brutscher B
    Chemphyschem; 2009 Jul; 10(9-10):1356-68. PubMed ID: 19462391
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Conformational flexibility of a microcrystalline globular protein: order parameters by solid-state NMR spectroscopy.
    Lorieau JL; McDermott AE
    J Am Chem Soc; 2006 Sep; 128(35):11505-12. PubMed ID: 16939274
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Solid-state NMR approaches to internal dynamics of proteins: from picoseconds to microseconds and seconds.
    Krushelnitsky A; Reichert D; Saalwächter K
    Acc Chem Res; 2013 Sep; 46(9):2028-36. PubMed ID: 23875699
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Protein dynamics from NMR.
    Ishima R; Torchia DA
    Nat Struct Biol; 2000 Sep; 7(9):740-3. PubMed ID: 10966641
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Solid-state NMR spectroscopy on complex biomolecules.
    Renault M; Cukkemane A; Baldus M
    Angew Chem Int Ed Engl; 2010 Nov; 49(45):8346-57. PubMed ID: 20941715
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Frequency-switched single-transition cross-polarization: a tool for selective experiments in biomolecular NMR.
    Ferrage F; Eykyn TR; Bodenhausen G
    Chemphyschem; 2004 Jan; 5(1):76-84. PubMed ID: 14999846
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Selective averaging for high-resolution solid-state NMR spectroscopy of aligned samples.
    Nevzorov AA; Opella SJ
    J Magn Reson; 2007 Mar; 185(1):59-70. PubMed ID: 17074522
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Homonuclear dipolar recoupling techniques for structure determination in uniformly 13C-labeled proteins.
    Ladizhansky V
    Solid State Nucl Magn Reson; 2009 Nov; 36(3):119-28. PubMed ID: 19729285
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Probing invisible, low-populated States of protein molecules by relaxation dispersion NMR spectroscopy: an application to protein folding.
    Korzhnev DM; Kay LE
    Acc Chem Res; 2008 Mar; 41(3):442-51. PubMed ID: 18275162
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Fast real-time NMR methods for characterizing short-lived molecular states.
    Rennella E; Brutscher B
    Chemphyschem; 2013 Sep; 14(13):3059-70. PubMed ID: 23857553
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Refinement of NMR structures using implicit solvent and advanced sampling techniques.
    Chen J; Im W; Brooks CL
    J Am Chem Soc; 2004 Dec; 126(49):16038-47. PubMed ID: 15584737
    [TBL] [Abstract][Full Text] [Related]  

  • 15. High-resolution field-cycling NMR studies of a DNA octamer as a probe of phosphodiester dynamics and comparison with computer simulation.
    Roberts MF; Cui Q; Turner CJ; Case DA; Redfield AG
    Biochemistry; 2004 Mar; 43(12):3637-50. PubMed ID: 15035634
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Determinations of 15N chemical shift anisotropy magnitudes in a uniformly 15N,13C-labeled microcrystalline protein by three-dimensional magic-angle spinning nuclear magnetic resonance spectroscopy.
    Wylie BJ; Franks WT; Rienstra CM
    J Phys Chem B; 2006 Jun; 110(22):10926-36. PubMed ID: 16771346
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Functional dynamics of proteins revealed by solution NMR.
    Osawa M; Takeuchi K; Ueda T; Nishida N; Shimada I
    Curr Opin Struct Biol; 2012 Oct; 22(5):660-9. PubMed ID: 23000032
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Projection angle restraints for studying structure and dynamics of biomolecules.
    Griesinger C; Peti W; Meiler J; Brüschweiler R
    Methods Mol Biol; 2004; 278():107-21. PubMed ID: 15317994
    [TBL] [Abstract][Full Text] [Related]  

  • 19. High-resolution solid-state NMR studies on uniformly [13C,15N]-labeled ubiquitin.
    Seidel K; Etzkorn M; Heise H; Becker S; Baldus M
    Chembiochem; 2005 Sep; 6(9):1638-47. PubMed ID: 16094694
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Multidimensional solid state NMR of anisotropic interactions in peptides and proteins.
    Wylie BJ; Rienstra CM
    J Chem Phys; 2008 Feb; 128(5):052207. PubMed ID: 18266412
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.