BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

389 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.