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 *

386 related articles for article (PubMed ID: 19834907)

  • 1. The structural analysis of protein-protein interactions by NMR spectroscopy.
    O'Connell MR; Gamsjaeger R; Mackay JP
    Proteomics; 2009 Dec; 9(23):5224-32. PubMed ID: 19834907
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Weak protein-protein interactions as probed by NMR spectroscopy.
    Vaynberg J; Qin J
    Trends Biotechnol; 2006 Jan; 24(1):22-7. PubMed ID: 16216358
    [TBL] [Abstract][Full Text] [Related]  

  • 3. NMR analysis of protein interactions.
    Bonvin AM; Boelens R; Kaptein R
    Curr Opin Chem Biol; 2005 Oct; 9(5):501-8. PubMed ID: 16122968
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Protein-protein interaction analysis by nuclear magnetic resonance spectroscopy.
    Gao G; Williams JG; Campbell SL
    Methods Mol Biol; 2004; 261():79-92. PubMed ID: 15064450
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical analysis of residual dipolar coupling patterns in regular secondary structures of proteins.
    Mascioni A; Veglia G
    J Am Chem Soc; 2003 Oct; 125(41):12520-6. PubMed ID: 14531696
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Residual dipolar couplings in protein structure determination.
    de Alba E; Tjandra N
    Methods Mol Biol; 2004; 278():89-106. PubMed ID: 15317993
    [TBL] [Abstract][Full Text] [Related]  

  • 7. NMR studies of protein-nucleic acid interactions.
    Varani G; Chen Y; Leeper TC
    Methods Mol Biol; 2004; 278():289-312. PubMed ID: 15318001
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. A structural perspective on protein-protein interactions.
    Russell RB; Alber F; Aloy P; Davis FP; Korkin D; Pichaud M; Topf M; Sali A
    Curr Opin Struct Biol; 2004 Jun; 14(3):313-24. PubMed ID: 15193311
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Docking of protein-protein complexes on the basis of highly ambiguous intermolecular distance restraints derived from 1H/15N chemical shift mapping and backbone 15N-1H residual dipolar couplings using conjoined rigid body/torsion angle dynamics.
    Clore GM; Schwieters CD
    J Am Chem Soc; 2003 Mar; 125(10):2902-12. PubMed ID: 12617657
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structure determination of protein-protein complexes with long-range anisotropic paramagnetic NMR restraints.
    Hass MA; Ubbink M
    Curr Opin Struct Biol; 2014 Feb; 24():45-53. PubMed ID: 24721452
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Analysis of interdomain dynamics in a two-domain protein using residual dipolar couplings together with 15N relaxation data.
    Ryabov Y; Fushman D
    Magn Reson Chem; 2006 Jul; 44 Spec No():S143-51. PubMed ID: 16823894
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. 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]  

  • 15. NMR in the acceleration of drug discovery.
    Sem DS; Pellecchia M
    Curr Opin Drug Discov Devel; 2001 Jul; 4(4):479-92. PubMed ID: 11727313
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Watching protein structure at work in living cells using NMR spectroscopy.
    Tochio H
    Curr Opin Chem Biol; 2012 Dec; 16(5-6):609-13. PubMed ID: 23176973
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. NMR spectroscopy tools for structure-aided drug design.
    Homans SW
    Angew Chem Int Ed Engl; 2004 Jan; 43(3):290-300. PubMed ID: 14705081
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Strategies for measurements of pseudocontact shifts in protein NMR spectroscopy.
    John M; Otting G
    Chemphyschem; 2007 Nov; 8(16):2309-13. PubMed ID: 17910025
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Quantitative determination of the conformational properties of partially folded and intrinsically disordered proteins using NMR dipolar couplings.
    Jensen MR; Markwick PR; Meier S; Griesinger C; Zweckstetter M; Grzesiek S; Bernadó P; Blackledge M
    Structure; 2009 Sep; 17(9):1169-85. PubMed ID: 19748338
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 20.