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 *

193 related articles for article (PubMed ID: 14752254)

  • 1. Improving the accuracy of NMR structures of large proteins using pseudocontact shifts as long-range restraints.
    Gaponenko V; Sarma SP; Altieri AS; Horita DA; Li J; Byrd RA
    J Biomol NMR; 2004 Mar; 28(3):205-12. PubMed ID: 14752254
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Breaking symmetry in the structure determination of (large) symmetric protein dimers.
    Gaponenko V; Altieri AS; Li J; Byrd RA
    J Biomol NMR; 2002 Oct; 24(2):143-8. PubMed ID: 12495030
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Using Pseudocontact Shifts and Residual Dipolar Couplings as Exact NMR Restraints for the Determination of Protein Structural Ensembles.
    Camilloni C; Vendruscolo M
    Biochemistry; 2015 Dec; 54(51):7470-6. PubMed ID: 26624789
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Global folds of proteins with low densities of NOEs using residual dipolar couplings: application to the 370-residue maltodextrin-binding protein.
    Mueller GA; Choy WY; Yang D; Forman-Kay JD; Venters RA; Kay LE
    J Mol Biol; 2000 Jun; 300(1):197-212. PubMed ID: 10864509
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Improvement of hydrogen bond geometry in protein NMR structures by residual dipolar couplings--an assessment of the interrelation of NMR restraints.
    Jensen PR; Axelsen JB; Lerche MH; Poulsen FM
    J Biomol NMR; 2004 Jan; 28(1):31-41. PubMed ID: 14739637
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Lanthanide-binding peptides for NMR measurements of residual dipolar couplings and paramagnetic effects from multiple angles.
    Su XC; McAndrew K; Huber T; Otting G
    J Am Chem Soc; 2008 Feb; 130(5):1681-7. PubMed ID: 18189393
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A caged lanthanide complex as a paramagnetic shift agent for protein NMR.
    PrudĂȘncio M; Rohovec J; Peters JA; Tocheva E; Boulanger MJ; Murphy ME; Hupkes HJ; Kosters W; Impagliazzo A; Ubbink M
    Chemistry; 2004 Jul; 10(13):3252-60. PubMed ID: 15224334
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structure restraints from heteronuclear pseudocontact shifts generated by lanthanide tags at two different sites.
    Pearce BJG; Jabar S; Loh CT; Szabo M; Graham B; Otting G
    J Biomol NMR; 2017 May; 68(1):19-32. PubMed ID: 28434103
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Paramagnetism-based restraints for Xplor-NIH.
    Banci L; Bertini I; Cavallaro G; Giachetti A; Luchinat C; Parigi G
    J Biomol NMR; 2004 Mar; 28(3):249-61. PubMed ID: 14752258
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A graphical method for analyzing distance restraints using residual dipolar couplings for structure determination of symmetric protein homo-oligomers.
    Martin JW; Yan AK; Bailey-Kellogg C; Zhou P; Donald BR
    Protein Sci; 2011 Jun; 20(6):970-85. PubMed ID: 21413097
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Use of very long-distance NOEs in a fully deuterated protein: an approach for rapid protein fold determination.
    Koharudin LM; Bonvin AM; Kaptein R; Boelens R
    J Magn Reson; 2003 Aug; 163(2):228-35. PubMed ID: 12914838
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Magic angle spinning NMR structure determination of proteins from pseudocontact shifts.
    Li J; Pilla KB; Li Q; Zhang Z; Su X; Huber T; Yang J
    J Am Chem Soc; 2013 Jun; 135(22):8294-303. PubMed ID: 23646876
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Detection of intermolecular NOE interactions in large protein complexes.
    Anglister J; Srivastava G; Naider F
    Prog Nucl Magn Reson Spectrosc; 2016 Nov; 97():40-56. PubMed ID: 27888839
    [TBL] [Abstract][Full Text] [Related]  

  • 15. On the use of pseudocontact shifts in the structure determination of metalloproteins.
    Jensen MR; Hansen DF; Ayna U; Dagil R; Hass MA; Christensen HE; Led JJ
    Magn Reson Chem; 2006 Mar; 44(3):294-301. PubMed ID: 16477687
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Effect of deuteration on the accuracy of HN-HN distance constraints.
    Briercheck DM; Rule GS
    J Magn Reson; 1998 Sep; 134(1):52-6. PubMed ID: 9740730
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Assessment of zinc finger orientations by residual dipolar coupling constants.
    Tsui V; Zhu L; Huang TH; Wright PE; Case DA
    J Biomol NMR; 2000 Jan; 16(1):9-21. PubMed ID: 10718608
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Global folds of highly deuterated, methyl-protonated proteins by multidimensional NMR.
    Gardner KH; Rosen MK; Kay LE
    Biochemistry; 1997 Feb; 36(6):1389-401. PubMed ID: 9063887
    [TBL] [Abstract][Full Text] [Related]  

  • 19. An encodable lanthanide binding tag with reduced size and flexibility for measuring residual dipolar couplings and pseudocontact shifts in large proteins.
    Barb AW; Subedi GP
    J Biomol NMR; 2016 Jan; 64(1):75-85. PubMed ID: 26728077
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Protein structure determination from pseudocontact shifts using ROSETTA.
    Schmitz C; Vernon R; Otting G; Baker D; Huber T
    J Mol Biol; 2012 Mar; 416(5):668-77. PubMed ID: 22285518
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.