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 *

178 related articles for article (PubMed ID: 22639196)

  • 1. MaxOcc: a web portal for maximum occurrence analysis.
    Bertini I; Ferella L; Luchinat C; Parigi G; Petoukhov MV; Ravera E; Rosato A; Svergun DI
    J Biomol NMR; 2012 Aug; 53(4):271-80. PubMed ID: 22639196
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A Grid-enabled web portal for NMR structure refinement with AMBER.
    Bertini I; Case DA; Ferella L; Giachetti A; Rosato A
    Bioinformatics; 2011 Sep; 27(17):2384-90. PubMed ID: 21757462
    [TBL] [Abstract][Full Text] [Related]  

  • 3. FANTEN: a new web-based interface for the analysis of magnetic anisotropy-induced NMR data.
    Rinaldelli M; Carlon A; Ravera E; Parigi G; Luchinat C
    J Biomol NMR; 2015 Jan; 61(1):21-34. PubMed ID: 25416616
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Paramagnetic relaxation enhancement for the characterization of the conformational heterogeneity in two-domain proteins.
    Bertini I; Luchinat C; Nagulapalli M; Parigi G; Ravera E
    Phys Chem Chem Phys; 2012 Jul; 14(25):9149-56. PubMed ID: 22622816
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Maximum occurrence analysis of protein conformations for different distributions of paramagnetic metal ions within flexible two-domain proteins.
    Luchinat C; Nagulapalli M; Parigi G; Sgheri L
    J Magn Reson; 2012 Feb; 215():85-93. PubMed ID: 22264683
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. 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]  

  • 8. Structural studies of proteins by paramagnetic solid-state NMR spectroscopy.
    Jaroniec CP
    J Magn Reson; 2015 Apr; 253():50-9. PubMed ID: 25797004
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Paramagnetic NMR restraints for the characterization of protein structural rearrangements.
    Parigi G; Ravera E; Piccioli M; Luchinat C
    Curr Opin Struct Biol; 2023 Jun; 80():102595. PubMed ID: 37075534
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A structure refinement protocol combining NMR residual dipolar couplings and small angle scattering restraints.
    Gabel F; Simon B; Nilges M; Petoukhov M; Svergun D; Sattler M
    J Biomol NMR; 2008 Aug; 41(4):199-208. PubMed ID: 18670889
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Assessing protein conformational landscapes: integration of DEER data in Maximum Occurrence analysis.
    Gigli L; Andrałojć W; Dalaloyan A; Parigi G; Ravera E; Goldfarb D; Luchinat C
    Phys Chem Chem Phys; 2018 Nov; 20(43):27429-27438. PubMed ID: 30357188
    [TBL] [Abstract][Full Text] [Related]  

  • 12. NMR pseudocontact shifts in a symmetric protein homotrimer.
    Müntener T; Böhm R; Atz K; Häussinger D; Hiller S
    J Biomol NMR; 2020 Sep; 74(8-9):413-419. PubMed ID: 32621004
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Conformational space of flexible biological macromolecules from average data.
    Bertini I; Giachetti A; Luchinat C; Parigi G; Petoukhov MV; Pierattelli R; Ravera E; Svergun DI
    J Am Chem Soc; 2010 Sep; 132(38):13553-8. PubMed ID: 20822180
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Ensemble modeling of protein disordered states: experimental restraint contributions and validation.
    Marsh JA; Forman-Kay JD
    Proteins; 2012 Feb; 80(2):556-72. PubMed ID: 22095648
    [TBL] [Abstract][Full Text] [Related]  

  • 17. An efficient and accurate algorithm for assigning nuclear overhauser effect restraints using a rotamer library ensemble and residual dipolar couplings.
    Wang L; Donald BR
    Proc IEEE Comput Syst Bioinform Conf; 2005; ():189-202. PubMed ID: 16447976
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Recent Advances in NMR Protein Structure Prediction with ROSETTA.
    Koehler Leman J; Künze G
    Int J Mol Sci; 2023 Apr; 24(9):. PubMed ID: 37175539
    [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. Paramagnetic NMR probes for characterization of the dynamic conformations and interactions of oligosaccharides.
    Kato K; Yamaguchi T
    Glycoconj J; 2015 Oct; 32(7):505-13. PubMed ID: 26050258
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.