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 *

124 related articles for article (PubMed ID: 21909911)

  • 1. An NMR method to study protein-protein interactions.
    Nishida N; Shimada I
    Methods Mol Biol; 2012; 757():129-37. PubMed ID: 21909911
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. 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]  

  • 4. 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]  

  • 5. NMR investigations of protein-carbohydrate interactions: studies on the relevance of Trp/Tyr variations in lectin binding sites as deduced from titration microcalorimetry and NMR studies on hevein domains. Determination of the NMR structure of the complex between pseudohevein and N,N',N"-triacetylchitotriose.
    Asensio JL; Siebert HC; von Der Lieth CW; Laynez J; Bruix M; Soedjanaamadja UM; Beintema JJ; Cañada FJ; Gabius HJ; Jiménez-Barbero J
    Proteins; 2000 Aug; 40(2):218-36. PubMed ID: 10842338
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Insight into molecular interactions between two PB1 domains.
    van Drogen-Petit A; Zwahlen C; Peter M; Bonvin AM
    J Mol Biol; 2004 Mar; 336(5):1195-210. PubMed ID: 15037079
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Cross-saturation and transferred cross-saturation experiments.
    Ueda T; Takeuchi K; Nishida N; Stampoulis P; Kofuku Y; Osawa M; Shimada I
    Q Rev Biophys; 2014 May; 47(2):143-87. PubMed ID: 24780282
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Protein-ligand docking guided by ligand pharmacophore-mapping experiment by NMR.
    Fukunishi Y; Mizukoshi Y; Takeuchi K; Shimada I; Takahashi H; Nakamura H
    J Mol Graph Model; 2011 Nov; 31():20-7. PubMed ID: 21940186
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Protein conformational transitions coupled to binding in molecular recognition of unstructured proteins: deciphering the effect of intermolecular interactions on computational structure prediction of the p27Kip1 protein bound to the cyclin A-cyclin-dependent kinase 2 complex.
    Verkhivker GM
    Proteins; 2005 Feb; 58(3):706-16. PubMed ID: 15609350
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Saturation transfer difference NMR spectroscopy as a technique to investigate protein-carbohydrate interactions in solution.
    Haselhorst T; Lamerz AC; Itzstein Mv
    Methods Mol Biol; 2009; 534():375-86. PubMed ID: 19277538
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Data-driven docking for the study of biomolecular complexes.
    van Dijk AD; Boelens R; Bonvin AM
    FEBS J; 2005 Jan; 272(2):293-312. PubMed ID: 15654870
    [TBL] [Abstract][Full Text] [Related]  

  • 12. NMR studies of protein-ligand interactions.
    Maurer T
    Methods Mol Biol; 2005; 305():197-214. PubMed ID: 15939999
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structural features and evolution of protein-protein interactions.
    Von Eichborn J; Günther S; Preissner R
    Genome Inform; 2010 Jan; 22():1-10. PubMed ID: 20238414
    [TBL] [Abstract][Full Text] [Related]  

  • 14. NMR techniques for identifying the interface of a larger protein-protein complex: cross-saturation and transferred cross-saturation experiments.
    Shimada I
    Methods Enzymol; 2005; 394():483-506. PubMed ID: 15808234
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Facile detection of protein-protein interactions by one-dimensional NMR spectroscopy.
    Araç D; Murphy T; Rizo J
    Biochemistry; 2003 Mar; 42(10):2774-80. PubMed ID: 12627942
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Characterization by NMR and molecular modeling of the binding of polyisoprenols and polyisoprenyl recognition sequence peptides: 3D structure of the complexes reveals sites of specific interactions.
    Zhou GP; Troy FA
    Glycobiology; 2003 Feb; 13(2):51-71. PubMed ID: 12626407
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Footprinting of protein interactions by tritium labeling.
    Mousseau G; Raffy Q; Thomas OP; Agez M; Thai R; Renault JP; Pin S; Ochsenbein F; Cintrat JC; Rousseau B
    Biochemistry; 2010 May; 49(20):4297-9. PubMed ID: 20415454
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Complete relaxation and conformational exchange matrix (CORCEMA) analysis of intermolecular saturation transfer effects in reversibly forming ligand-receptor complexes.
    Jayalakshmi V; Krishna NR
    J Magn Reson; 2002 Mar; 155(1):106-18. PubMed ID: 11945039
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Ligand-receptor binding affinities from saturation transfer difference (STD) NMR spectroscopy: the binding isotherm of STD initial growth rates.
    Angulo J; Enríquez-Navas PM; Nieto PM
    Chemistry; 2010 Jul; 16(26):7803-12. PubMed ID: 20496354
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.