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 *

146 related articles for article (PubMed ID: 25476230)

  • 1. A sharp thermal transition of fast aromatic-ring dynamics in ubiquitin.
    Kasinath V; Fu Y; Sharp KA; Wand AJ
    Angew Chem Int Ed Engl; 2015 Jan; 54(1):102-7. PubMed ID: 25476230
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Motion of a disordered polypeptide chain as studied by paramagnetic relaxation enhancements, 15N relaxation, and molecular dynamics simulations: how fast is segmental diffusion in denatured ubiquitin?
    Xue Y; Skrynnikov NR
    J Am Chem Soc; 2011 Sep; 133(37):14614-28. PubMed ID: 21819149
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Dynamics of lysine side-chain amino groups in a protein studied by heteronuclear 1H−15N NMR spectroscopy.
    Esadze A; Li DW; Wang T; Brüschweiler R; Iwahara J
    J Am Chem Soc; 2011 Feb; 133(4):909-19. PubMed ID: 21186799
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Observation of Sub-Microsecond Protein Methyl-Side Chain Dynamics by Nanoparticle-Assisted NMR Spin Relaxation.
    Xiang X; Hansen AL; Yu L; Jameson G; Bruschweiler-Li L; Yuan C; Brüschweiler R
    J Am Chem Soc; 2021 Sep; 143(34):13593-13604. PubMed ID: 34428032
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ring flips revisited: (13)C relaxation dispersion measurements of aromatic side chain dynamics and activation barriers in basic pancreatic trypsin inhibitor.
    Weininger U; Modig K; Akke M
    Biochemistry; 2014 Jul; 53(28):4519-25. PubMed ID: 24983918
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Temperature dependence of fast dynamics in proteins.
    Song XJ; Flynn PF; Sharp KA; Wand AJ
    Biophys J; 2007 Mar; 92(6):L43-5. PubMed ID: 17218465
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Coupled motion in proteins revealed by pressure perturbation.
    Fu Y; Kasinath V; Moorman VR; Nucci NV; Hilser VJ; Wand AJ
    J Am Chem Soc; 2012 May; 134(20):8543-50. PubMed ID: 22452540
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Dynamic correlation between pressure-induced protein structural transition and water penetration.
    Imai T; Sugita Y
    J Phys Chem B; 2010 Feb; 114(6):2281-6. PubMed ID: 20099881
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Vanishing amplitude of backbone dynamics causes a true protein dynamical transition: 2H NMR studies on perdeuterated C-phycocyanin.
    Kämpf K; Kremmling B; Vogel M
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Mar; 89(3):032710. PubMed ID: 24730877
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Protein stability at negative pressure.
    Larios E; Gruebele M
    Methods; 2010 Sep; 52(1):51-6. PubMed ID: 20433926
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Protein conformational flexibility from structure-free analysis of NMR dipolar couplings: quantitative and absolute determination of backbone motion in ubiquitin.
    Salmon L; Bouvignies G; Markwick P; Lakomek N; Showalter S; Li DW; Walter K; Griesinger C; Brüschweiler R; Blackledge M
    Angew Chem Int Ed Engl; 2009; 48(23):4154-7. PubMed ID: 19415702
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Quantitative analysis of protein backbone dynamics in microcrystalline ubiquitin by solid-state NMR spectroscopy.
    Schanda P; Meier BH; Ernst M
    J Am Chem Soc; 2010 Nov; 132(45):15957-67. PubMed ID: 20977205
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Simultaneous determination of protein structure and dynamics.
    Lindorff-Larsen K; Best RB; Depristo MA; Dobson CM; Vendruscolo M
    Nature; 2005 Jan; 433(7022):128-32. PubMed ID: 15650731
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Barstar has a highly dynamic hydrophobic core: evidence from molecular dynamics simulations and nuclear magnetic resonance relaxation data.
    Wong KB; Daggett V
    Biochemistry; 1998 Aug; 37(32):11182-92. PubMed ID: 9698364
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Thermal coefficients of the methyl groups within ubiquitin.
    Sabo TM; Bakhtiari D; Walter KF; McFeeters RL; Giller K; Becker S; Griesinger C; Lee D
    Protein Sci; 2012 Apr; 21(4):562-70. PubMed ID: 22334336
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Rotational dynamics in supercooled water from nuclear spin relaxation and molecular simulations.
    Qvist J; Mattea C; Sunde EP; Halle B
    J Chem Phys; 2012 May; 136(20):204505. PubMed ID: 22667569
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Cold denaturation of ubiquitin at high pressure.
    Kitahara R; Okuno A; Kato M; Taniguchi Y; Yokoyama S; Akasaka K
    Magn Reson Chem; 2006 Jul; 44 Spec No():S108-13. PubMed ID: 16826551
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Temperature dependence of anisotropic protein backbone dynamics.
    Wang T; Cai S; Zuiderweg ER
    J Am Chem Soc; 2003 Jul; 125(28):8639-43. PubMed ID: 12848571
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Characterization of Internal Protein Dynamics and Conformational Entropy by NMR Relaxation.
    Stetz MA; Caro JA; Kotaru S; Yao X; Marques BS; Valentine KG; Wand AJ
    Methods Enzymol; 2019; 615():237-284. PubMed ID: 30638531
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.