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 *

144 related articles for article (PubMed ID: 17701275)

  • 1. Evidence of molecular alignment fluctuations in aqueous dilute liquid crystalline media.
    Louhivuori M; Otten R; Salminen T; Annila A
    J Biomol NMR; 2007 Oct; 39(2):141-52. PubMed ID: 17701275
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Conformational fluctuations affect protein alignment in dilute liquid crystal media.
    Louhivuori M; Otten R; Lindorff-Larsen K; Annila A
    J Am Chem Soc; 2006 Apr; 128(13):4371-6. PubMed ID: 16569014
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Influence of the fluctuations of the alignment tensor on the analysis of the structure and dynamics of proteins using residual dipolar couplings.
    Salvatella X; Richter B; Vendruscolo M
    J Biomol NMR; 2008 Jan; 40(1):71-81. PubMed ID: 18030429
    [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. Weak alignment NMR: a hawk-eyed view of biomolecular structure.
    Bax A; Grishaev A
    Curr Opin Struct Biol; 2005 Oct; 15(5):563-70. PubMed ID: 16140525
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Model-free analysis of protein backbone motion from residual dipolar couplings.
    Peti W; Meiler J; Brüschweiler R; Griesinger C
    J Am Chem Soc; 2002 May; 124(20):5822-33. PubMed ID: 12010057
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Model-free approach to the dynamic interpretation of residual dipolar couplings in globular proteins.
    Meiler J; Prompers JJ; Peti W; Griesinger C; Brüschweiler R
    J Am Chem Soc; 2001 Jun; 123(25):6098-107. PubMed ID: 11414844
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Magnetic field dependence of residual dipolar couplings measured in dilute liquid crystalline media.
    Fehér K; Berger S
    J Magn Reson; 2004 Oct; 170(2):191-8. PubMed ID: 15388080
    [TBL] [Abstract][Full Text] [Related]  

  • 9. De novo determination of internuclear vector orientations from residual dipolar couplings measured in three independent alignment media.
    Ruan K; Briggman KB; Tolman JR
    J Biomol NMR; 2008 Jun; 41(2):61-76. PubMed ID: 18478335
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Weak alignment offers new NMR opportunities to study protein structure and dynamics.
    Bax A
    Protein Sci; 2003 Jan; 12(1):1-16. PubMed ID: 12493823
    [TBL] [Abstract][Full Text] [Related]  

  • 11. How much backbone motion in ubiquitin is required to account for dipolar coupling data measured in multiple alignment media as assessed by independent cross-validation?
    Clore GM; Schwieters CD
    J Am Chem Soc; 2004 Mar; 126(9):2923-38. PubMed ID: 14995210
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A novel approach to the retrieval of structural and dynamic information from residual dipolar couplings using several oriented media in biomolecular NMR spectroscopy.
    Tolman JR
    J Am Chem Soc; 2002 Oct; 124(40):12020-30. PubMed ID: 12358549
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Residual dipolar couplings as a tool to study molecular recognition of ubiquitin.
    Lakomek NA; Lange OF; Walter KF; Farès C; Egger D; Lunkenheimer P; Meiler J; Grubmüller H; Becker S; de Groot BL; Griesinger C
    Biochem Soc Trans; 2008 Dec; 36(Pt 6):1433-7. PubMed ID: 19021570
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Refinement of ensembles describing unstructured proteins using NMR residual dipolar couplings.
    Esteban-Martín S; Fenwick RB; Salvatella X
    J Am Chem Soc; 2010 Apr; 132(13):4626-32. PubMed ID: 20222664
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Evaluation of backbone proton positions and dynamics in a small protein by liquid crystal NMR spectroscopy.
    Ulmer TS; Ramirez BE; Delaglio F; Bax A
    J Am Chem Soc; 2003 Jul; 125(30):9179-91. PubMed ID: 15369375
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Accessing ns-micros side chain dynamics in ubiquitin with methyl RDCs.
    Farès C; Lakomek NA; Walter KF; Frank BT; Meiler J; Becker S; Griesinger C
    J Biomol NMR; 2009 Sep; 45(1-2):23-44. PubMed ID: 19652920
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Self-consistency analysis of dipolar couplings in multiple alignments of ubiquitin.
    Hus JC; Peti W; Griesinger C; Brüschweiler R
    J Am Chem Soc; 2003 May; 125(19):5596-7. PubMed ID: 12733874
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Residual dipolar couplings and some specific models for motional averaging.
    Deschamps M; Campbell ID; Boyd J
    J Magn Reson; 2005 Jan; 172(1):118-32. PubMed ID: 15589415
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Top-down approach in protein RDC data analysis: de novo estimation of the alignment tensor.
    Chen K; Tjandra N
    J Biomol NMR; 2007 Aug; 38(4):303-13. PubMed ID: 17593526
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.