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 *

139 related articles for article (PubMed ID: 23941501)

  • 1. Characterization of the interdomain motions in hen lysozyme using residual dipolar couplings as replica-averaged structural restraints in molecular dynamics simulations.
    De Simone A; Montalvao RW; Dobson CM; Vendruscolo M
    Biochemistry; 2013 Sep; 52(37):6480-6. PubMed ID: 23941501
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Determination of the individual roles of the linker residues in the interdomain motions of calmodulin using NMR chemical shifts.
    Kukic P; Camilloni C; Cavalli A; Vendruscolo M
    J Mol Biol; 2014 Apr; 426(8):1826-38. PubMed ID: 24530797
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A refined solution structure of hen lysozyme determined using residual dipolar coupling data.
    Schwalbe H; Grimshaw SB; Spencer A; Buck M; Boyd J; Dobson CM; Redfield C; Smith LJ
    Protein Sci; 2001 Apr; 10(4):677-88. PubMed ID: 11274458
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Determination of Conformational Equilibria in Proteins Using Residual Dipolar Couplings.
    De Simone A; Montalvao RW; Vendruscolo M
    J Chem Theory Comput; 2011 Dec; 7(12):4189-4195. PubMed ID: 22180735
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A method of determining RNA conformational ensembles using structure-based calculations of residual dipolar couplings.
    Borkar AN; De Simone A; Montalvao RW; Vendruscolo M
    J Chem Phys; 2013 Jun; 138(21):215103. PubMed ID: 23758399
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Determination of the conformational states of strychnine in solution using NMR residual dipolar couplings in a tensor-free approach.
    Tomba G; Camilloni C; Vendruscolo M
    Methods; 2018 Sep; 148():4-8. PubMed ID: 30036639
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ester-linked hen egg white lysozyme shows a compact fold in a molecular dynamics simulation - possible causes and sensitivity of experimentally observable quantities to structural changes maintaining this compact fold.
    Eichenberger AP; Smith LJ; van Gunsteren WF
    FEBS J; 2012 Jan; 279(2):299-315. PubMed ID: 22093234
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structures of the excited states of phospholamban and shifts in their populations upon phosphorylation.
    De Simone A; Gustavsson M; Montalvao RW; Shi L; Veglia G; Vendruscolo M
    Biochemistry; 2013 Sep; 52(38):6684-94. PubMed ID: 23968132
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Reconstruction of Coupled Intra- and Interdomain Protein Motion from Nuclear and Electron Magnetic Resonance.
    Born A; Soetbeer J; Breitgoff F; Henen MA; Sgourakis N; Polyhach Y; Nichols PJ; Strotz D; Jeschke G; Vögeli B
    J Am Chem Soc; 2021 Oct; 143(39):16055-16067. PubMed ID: 34579531
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Enhanced Sampling of Interdomain Motion Using Map-Restrained Langevin Dynamics and NMR: Application to Pin1.
    Bouchard JJ; Xia J; Case DA; Peng JW
    J Mol Biol; 2018 Jul; 430(14):2164-2180. PubMed ID: 29775635
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Assessment of the use of NMR chemical shifts as replica-averaged structural restraints in molecular dynamics simulations to characterize the dynamics of proteins.
    Camilloni C; Cavalli A; Vendruscolo M
    J Phys Chem B; 2013 Feb; 117(6):1838-43. PubMed ID: 23327201
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The dynamics of lysozyme from bacteriophage lambda in solution probed by NMR and MD simulations.
    Smith LJ; Bowen AM; Di Paolo A; Matagne A; Redfield C
    Chembiochem; 2013 Sep; 14(14):1780-8. PubMed ID: 23801644
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Analysis of interdomain dynamics in a two-domain protein using residual dipolar couplings together with 15N relaxation data.
    Ryabov Y; Fushman D
    Magn Reson Chem; 2006 Jul; 44 Spec No():S143-51. PubMed ID: 16823894
    [TBL] [Abstract][Full Text] [Related]  

  • 15. What is the average conformation of bacteriophage T4 lysozyme in solution? A domain orientation study using dipolar couplings measured by solution NMR.
    Goto NK; Skrynnikov NR; Dahlquist FW; Kay LE
    J Mol Biol; 2001 May; 308(4):745-64. PubMed ID: 11350172
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Local dynamic amplitudes on the protein backbone from dipolar couplings: toward the elucidation of slower motions in biomolecules.
    Bernadó P; Blackledge M
    J Am Chem Soc; 2004 Jun; 126(25):7760-1. PubMed ID: 15212507
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Anisotropic small amplitude Peptide plane dynamics in proteins from residual dipolar couplings.
    Bernadó P; Blackledge M
    J Am Chem Soc; 2004 Apr; 126(15):4907-20. PubMed ID: 15080696
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Analysis of the internal motion of free and ligand-bound human lysozyme by use of 15N NMR relaxation measurement: a comparison with those of hen lysozyme.
    Mine S; Ueda T; Hashimoto Y; Imoto T
    Protein Sci; 2000 Sep; 9(9):1669-84. PubMed ID: 11045614
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Determination of structural fluctuations of proteins from structure-based calculations of residual dipolar couplings.
    Montalvao RW; De Simone A; Vendruscolo M
    J Biomol NMR; 2012 Aug; 53(4):281-92. PubMed ID: 22729708
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Simultaneous NMR characterisation of multiple minima in the free energy landscape of an RNA UUCG tetraloop.
    Borkar AN; Vallurupalli P; Camilloni C; Kay LE; Vendruscolo M
    Phys Chem Chem Phys; 2017 Jan; 19(4):2797-2804. PubMed ID: 28067358
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.