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 *

258 related articles for article (PubMed ID: 14752258)

  • 1. 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]  

  • 2. Cross correlation rates between Curie spin and dipole-dipole relaxation in paramagnetic proteins: the case of cerium substituted calbindin D9k.
    Bertini I; Cavallaro G; Cosenza M; Kümmerle R; Luchinat C; Piccioli M; Poggi L
    J Biomol NMR; 2002 Jun; 23(2):115-25. PubMed ID: 12153037
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Paramagnetism-based versus classical constraints: an analysis of the solution structure of Ca Ln calbindin D9k.
    Bertini I; Donaire A; Jiménez B; Luchinat C; Parigi G; Piccioli M; Poggi L
    J Biomol NMR; 2001 Oct; 21(2):85-98. PubMed ID: 11727989
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Paramagnetically induced residual dipolar couplings for solution structure determination of lanthanide binding proteins.
    Barbieri R; Bertini I; Cavallaro G; Lee YM; Luchinat C; Rosato A
    J Am Chem Soc; 2002 May; 124(19):5581-7. PubMed ID: 11996601
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Efficiency of paramagnetism-based constraints to determine the spatial arrangement of alpha-helical secondary structure elements.
    Bertini I; Longinetti M; Luchinat C; Parigi G; Sgheri L
    J Biomol NMR; 2002 Feb; 22(2):123-36. PubMed ID: 11883774
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Backbone-only protein solution structures with a combination of classical and paramagnetism-based constraints: a method that can be scaled to large molecules.
    Barbieri R; Luchinat C; Parigi G
    Chemphyschem; 2004 Jun; 5(6):797-806. PubMed ID: 15253307
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Backbone-only restraints for fast determination of the protein fold: the role of paramagnetism-based restraints. Cytochrome b562 as an example.
    Banci L; Bertini I; Felli IC; Sarrou J
    J Magn Reson; 2005 Feb; 172(2):191-200. PubMed ID: 15649745
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Assignment strategy for fast relaxing signals: complete aminoacid identification in thulium substituted calbindin D 9K.
    Balayssac S; Jiménez B; Piccioli M
    J Biomol NMR; 2006 Feb; 34(2):63-73. PubMed ID: 16518694
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Xplor-NIH: Better parameters and protocols for NMR protein structure determination.
    Bermejo GA; Tjandra N; Clore GM; Schwieters CD
    Protein Sci; 2024 Apr; 33(4):e4922. PubMed ID: 38501482
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. The Xplor-NIH NMR molecular structure determination package.
    Schwieters CD; Kuszewski JJ; Tjandra N; Clore GM
    J Magn Reson; 2003 Jan; 160(1):65-73. PubMed ID: 12565051
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Xplor-NIH for molecular structure determination from NMR and other data sources.
    Schwieters CD; Bermejo GA; Clore GM
    Protein Sci; 2018 Jan; 27(1):26-40. PubMed ID: 28766807
    [TBL] [Abstract][Full Text] [Related]  

  • 14. NMR-validated structural model for oxidized Rhodopseudomonas palustris cytochrome c(556).
    Bertini I; Faraone-Mennella J; Gray HB; Luchinat C; Parigi G; Winkler JR
    J Biol Inorg Chem; 2004 Mar; 9(2):224-30. PubMed ID: 14735333
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Using small angle solution scattering data in Xplor-NIH structure calculations.
    Schwieters CD; Clore GM
    Prog Nucl Magn Reson Spectrosc; 2014 Jul; 80():1-11. PubMed ID: 24924264
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Using Paramagnetism to Slow Down Nuclear Relaxation in Protein NMR.
    Orton HW; Kuprov I; Loh CT; Otting G
    J Phys Chem Lett; 2016 Dec; 7(23):4815-4818. PubMed ID: 27934036
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Integrative Protein Modeling in RosettaNMR from Sparse Paramagnetic Restraints.
    Kuenze G; Bonneau R; Leman JK; Meiler J
    Structure; 2019 Nov; 27(11):1721-1734.e5. PubMed ID: 31522945
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Paramagnetism-based refinement strategy for the solution structure of human alpha-parvalbumin.
    Baig I; Bertini I; Del Bianco C; Gupta YK; Lee YM; Luchinat C; Quattrone A
    Biochemistry; 2004 May; 43(18):5562-73. PubMed ID: 15122922
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.