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 *

159 related articles for article (PubMed ID: 27478273)

  • 1. Intermolecular Interactions and Protein Dynamics by Solid-State NMR Spectroscopy.
    Lamley JM; Öster C; Stevens RA; Lewandowski JR
    Angew Chem Weinheim Bergstr Ger; 2015 Dec; 127(51):15594-15598. PubMed ID: 27478273
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Intermolecular Interactions and Protein Dynamics by Solid-State NMR Spectroscopy.
    Lamley JM; Öster C; Stevens RA; Lewandowski JR
    Angew Chem Int Ed Engl; 2015 Dec; 54(51):15374-8. PubMed ID: 26537742
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Advances in solid-state relaxation methodology for probing site-specific protein dynamics.
    Lewandowski JR
    Acc Chem Res; 2013 Sep; 46(9):2018-27. PubMed ID: 23621579
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Unraveling the complexity of protein backbone dynamics with combined (13)C and (15)N solid-state NMR relaxation measurements.
    Lamley JM; Lougher MJ; Sass HJ; Rogowski M; Grzesiek S; Lewandowski JR
    Phys Chem Chem Phys; 2015 Sep; 17(34):21997-2008. PubMed ID: 26234369
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Solid-state NMR approaches to internal dynamics of proteins: from picoseconds to microseconds and seconds.
    Krushelnitsky A; Reichert D; Saalwächter K
    Acc Chem Res; 2013 Sep; 46(9):2028-36. PubMed ID: 23875699
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Internal motions of apo-neocarzinostatin as studied by 13C NMR methine relaxation at natural abundance.
    Mispelter J; Lefèvre C; Adjadj E; Quiniou E; Favaudon V
    J Biomol NMR; 1995 Apr; 5(3):233-44. PubMed ID: 7787421
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Quantifying Microsecond Exchange in Large Protein Complexes with Accelerated Relaxation Dispersion Experiments in the Solid State.
    Öster C; Kosol S; Lewandowski JR
    Sci Rep; 2019 Jul; 9(1):11082. PubMed ID: 31366983
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Microsecond motions probed by near-rotary-resonance R
    Krushelnitsky A; Gauto D; Rodriguez Camargo DC; Schanda P; Saalwächter K
    J Biomol NMR; 2018 May; 71(1):53-67. PubMed ID: 29845494
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Nanosecond dynamics of the single tryptophan reveals multi-state equilibrium unfolding of protein GB1.
    Tcherkasskaya O; Knutson JR; Bowley SA; Frank MK; Gronenborn AM
    Biochemistry; 2000 Sep; 39(37):11216-26. PubMed ID: 10985767
    [TBL] [Abstract][Full Text] [Related]  

  • 10. New experimental evidence for pervasive dynamics in proteins.
    Zuiderweg ERP; Case DA
    Protein Sci; 2023 May; 32(5):e4630. PubMed ID: 36949673
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Atomic-Resolution Structural Dynamics in Crystalline Proteins from NMR and Molecular Simulation.
    Mollica L; Baias M; Lewandowski JR; Wylie BJ; Sperling LJ; Rienstra CM; Emsley L; Blackledge M
    J Phys Chem Lett; 2012 Dec; 3(23):3657-62. PubMed ID: 26291002
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Hydration dependence of backbone and side chain polylysine dynamics: a 13C solid-state NMR and IR spectroscopy study.
    Krushelnitsky A; Faizullin D; Reichert D
    Biopolymers; 2004 Jan; 73(1):1-15. PubMed ID: 14691935
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Solid-State NMR Provides Evidence for Small-Amplitude Slow Domain Motions in a Multispanning Transmembrane α-Helical Protein.
    Good D; Pham C; Jagas J; Lewandowski JR; Ladizhansky V
    J Am Chem Soc; 2017 Jul; 139(27):9246-9258. PubMed ID: 28613900
    [TBL] [Abstract][Full Text] [Related]  

  • 14. General order parameter based correlation analysis of protein backbone motions between experimental NMR relaxation measurements and molecular dynamics simulations.
    Liu Q; Shi C; Yu L; Zhang L; Xiong Y; Tian C
    Biochem Biophys Res Commun; 2015 Feb; 457(3):467-72. PubMed ID: 25600810
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Detection of nano-second internal motion and determination of overall tumbling times independent of the time scale of internal motion in proteins from NMR relaxation data.
    Larsson G; Martinez G; Schleucher J; Wijmenga SS
    J Biomol NMR; 2003 Dec; 27(4):291-312. PubMed ID: 14512728
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Characterization of Protein-Protein Interfaces in Large Complexes by Solid-State NMR Solvent Paramagnetic Relaxation Enhancements.
    Öster C; Kosol S; Hartlmüller C; Lamley JM; Iuga D; Oss A; Org ML; Vanatalu K; Samoson A; Madl T; Lewandowski JR
    J Am Chem Soc; 2017 Sep; 139(35):12165-12174. PubMed ID: 28780861
    [TBL] [Abstract][Full Text] [Related]  

  • 17. NMR study of cation dynamics in three crystalline states of 1-butyl-3-methylimidazolium hexafluorophosphate exhibiting crystal polymorphism.
    Endo T; Murata H; Imanari M; Mizushima N; Seki H; Nishikawa K
    J Phys Chem B; 2012 Mar; 116(12):3780-8. PubMed ID: 22380424
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Determination of Protein ps-ns Motions by High-Resolution Relaxometry.
    Cousin SF; Kadeřávek P; Bolik-Coulon N; Ferrage F
    Methods Mol Biol; 2018; 1688():169-203. PubMed ID: 29151210
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Enzyme dynamics from NMR spectroscopy.
    Palmer AG
    Acc Chem Res; 2015 Feb; 48(2):457-65. PubMed ID: 25574774
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Magic-angle spinning solid-state NMR spectroscopy of the beta1 immunoglobulin binding domain of protein G (GB1): 15N and 13C chemical shift assignments and conformational analysis.
    Franks WT; Zhou DH; Wylie BJ; Money BG; Graesser DT; Frericks HL; Sahota G; Rienstra CM
    J Am Chem Soc; 2005 Sep; 127(35):12291-305. PubMed ID: 16131207
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.