BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

96 related articles for article (PubMed ID: 21338686)

  • 1. Ultra-weak reversible protein-protein interactions.
    Rowe AJ
    Methods; 2011 May; 54(1):157-66. PubMed ID: 21338686
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Sedimentation equilibrium in a solution containing an arbitrary number of solute species at arbitrary concentrations: theory and application to concentrated solutions of ribonuclease.
    Zorrilla S; Jiménez M; Lillo P; Rivas G; Minton AP
    Biophys Chem; 2004 Mar; 108(1-3):89-100. PubMed ID: 15043923
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Insight into protein-protein interactions from analytical ultracentrifugation.
    Harding SE; Rowe AJ
    Biochem Soc Trans; 2010 Aug; 38(4):901-7. PubMed ID: 20658974
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Temperature dependence of the backbone dynamics of ribonuclease A in the ground state and bound to the inhibitor 5'-phosphothymidine (3'-5')pyrophosphate adenosine 3'-phosphate.
    Kovrigin EL; Cole R; Loria JP
    Biochemistry; 2003 May; 42(18):5279-91. PubMed ID: 12731869
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Analysis of heterologous interacting systems by sedimentation velocity: curve fitting algorithms for estimation of sedimentation coefficients, equilibrium and kinetic constants.
    Stafford WF; Sherwood PJ
    Biophys Chem; 2004 Mar; 108(1-3):231-43. PubMed ID: 15043932
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Conformation parameters of linear macromolecules from velocity sedimentation and other hydrodynamic methods.
    Pavlov GM; Perevyazko IY; Okatova OV; Schubert US
    Methods; 2011 May; 54(1):124-35. PubMed ID: 21320600
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Microtubule and MAPs: thermodynamics of complex formation by AUC, ITC, fluorescence, and NMR.
    Devred F; Barbier P; Lafitte D; Landrieu I; Lippens G; Peyrot V
    Methods Cell Biol; 2010; 95():449-80. PubMed ID: 20466148
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. NMR studies of protein interactions.
    Takeuchi K; Wagner G
    Curr Opin Struct Biol; 2006 Feb; 16(1):109-17. PubMed ID: 16427776
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Pressure denaturation of proteins: evaluation of compressibility effects.
    Prehoda KE; Mooberry ES; Markley JL
    Biochemistry; 1998 Apr; 37(17):5785-90. PubMed ID: 9558311
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Thermodynamics of drug-DNA interactions.
    Haq I
    Arch Biochem Biophys; 2002 Jul; 403(1):1-15. PubMed ID: 12061796
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. A continuum model for protein-protein interactions: application to the docking problem.
    Jackson RM; Sternberg MJ
    J Mol Biol; 1995 Jul; 250(2):258-75. PubMed ID: 7541840
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Stability of proteins in the presence of carbohydrates; experiments and modeling using scaled particle theory.
    O'Connor TF; Debenedetti PG; Carbeck JD
    Biophys Chem; 2007 Apr; 127(1-2):51-63. PubMed ID: 17234323
    [TBL] [Abstract][Full Text] [Related]  

  • 16. NMR structural analysis of an analog of an intermediate formed in the rate-determining step of one pathway in the oxidative folding of bovine pancreatic ribonuclease A: automated analysis of 1H, 13C, and 15N resonance assignments for wild-type and [C65S, C72S] mutant forms.
    Shimotakahara S; Rios CB; Laity JH; Zimmerman DE; Scheraga HA; Montelione GT
    Biochemistry; 1997 Jun; 36(23):6915-29. PubMed ID: 9188686
    [TBL] [Abstract][Full Text] [Related]  

  • 17. NMR structures of paramagnetic metalloproteins.
    Arnesano F; Banci L; Piccioli M
    Q Rev Biophys; 2005 May; 38(2):167-219. PubMed ID: 16674835
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A comparison of mass spectrometry based hydrogen deuterium exchange methods for probing the cyclophilin A cyclosporin complex.
    Esswein ST; Florance HV; Baillie L; Lippens J; Barran PE
    J Chromatogr A; 2010 Oct; 1217(43):6709-17. PubMed ID: 20557890
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Characterization of heterologous protein-protein interactions using analytical ultracentrifugation.
    Rivas G; Stafford W; Minton AP
    Methods; 1999 Oct; 19(2):194-212. PubMed ID: 10527726
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Biophysical characterization of the complex between double-stranded RNA and the N-terminal domain of the NS1 protein from influenza A virus: evidence for a novel RNA-binding mode.
    Chien CY; Xu Y; Xiao R; Aramini JM; Sahasrabudhe PV; Krug RM; Montelione GT
    Biochemistry; 2004 Feb; 43(7):1950-62. PubMed ID: 14967035
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.