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 *

144 related articles for article (PubMed ID: 22320129)

  • 1. Characterization of the conformational equilibrium between the two major substates of RNase A using NMR chemical shifts.
    Camilloni C; Robustelli P; De Simone A; Cavalli A; Vendruscolo M
    J Am Chem Soc; 2012 Mar; 134(9):3968-71. PubMed ID: 22320129
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Amplitudes and directions of internal protein motions from a JAM analysis of 15N relaxation data.
    Kitao A; Wagner G
    Magn Reson Chem; 2006 Jul; 44 Spec No():S130-42. PubMed ID: 16823895
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Using NMR chemical shifts as structural restraints in molecular dynamics simulations of proteins.
    Robustelli P; Kohlhoff K; Cavalli A; Vendruscolo M
    Structure; 2010 Aug; 18(8):923-33. PubMed ID: 20696393
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The solution structure and dynamics of human pancreatic ribonuclease determined by NMR spectroscopy provide insight into its remarkable biological activities and inhibition.
    Kövér KE; Bruix M; Santoro J; Batta G; Laurents DV; Rico M
    J Mol Biol; 2008 Jun; 379(5):953-65. PubMed ID: 18495155
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Folding of small proteins by Monte Carlo simulations with chemical shift restraints without the use of molecular fragment replacement or structural homology.
    Robustelli P; Cavalli A; Dobson CM; Vendruscolo M; Salvatella X
    J Phys Chem B; 2009 Jun; 113(22):7890-6. PubMed ID: 19425536
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structural characterization of an analog of the major rate-determining disulfide folding intermediate of bovine pancreatic ribonuclease A.
    Laity JH; Lester CC; Shimotakahara S; Zimmerman DE; Montelione GT; Scheraga HA
    Biochemistry; 1997 Oct; 36(42):12683-99. PubMed ID: 9335525
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Determination of conformational equilibrium of peptides in solution by NMR spectroscopy and theoretical conformational analysis: application to the calibration of mean-field solvation models.
    Groth M; Malicka J; Rodziewicz- Motowidło S; Czaplewski C; Klaudel L; Wiczk W; Liwo A
    Biopolymers; 2001; 60(2):79-95. PubMed ID: 11455544
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Toward an accurate determination of free energy landscapes in solution states of proteins.
    De Simone A; Richter B; Salvatella X; Vendruscolo M
    J Am Chem Soc; 2009 Mar; 131(11):3810-1. PubMed ID: 19292482
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Temperature dependence of the backbone dynamics of ribonuclease A in the ground state and bound to the inhibitor 5'-phosphothymidine (3'-5')pyrophosphate adenosine 3'-phosphate.
    Kovrigin EL; Cole R; Loria JP
    Biochemistry; 2003 May; 42(18):5279-91. PubMed ID: 12731869
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structure determination of protein-protein complexes using NMR chemical shifts: case of an endonuclease colicin-immunity protein complex.
    Montalvao RW; Cavalli A; Salvatella X; Blundell TL; Vendruscolo M
    J Am Chem Soc; 2008 Nov; 130(47):15990-6. PubMed ID: 18980319
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Refinement of NMR structures using implicit solvent and advanced sampling techniques.
    Chen J; Im W; Brooks CL
    J Am Chem Soc; 2004 Dec; 126(49):16038-47. PubMed ID: 15584737
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A conformational ensemble derived using NMR methyl chemical shifts reveals a mechanical clamping transition that gates the binding of the HU protein to DNA.
    Kannan A; Camilloni C; Sahakyan AB; Cavalli A; Vendruscolo M
    J Am Chem Soc; 2014 Feb; 136(6):2204-7. PubMed ID: 24517490
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. NMR structural analysis of an analog of an intermediate formed in the rate-determining step of one pathway in the oxidative folding of bovine pancreatic ribonuclease A: automated analysis of 1H, 13C, and 15N resonance assignments for wild-type and [C65S, C72S] mutant forms.
    Shimotakahara S; Rios CB; Laity JH; Zimmerman DE; Scheraga HA; Montelione GT
    Biochemistry; 1997 Jun; 36(23):6915-29. PubMed ID: 9188686
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Determination of protein structures in the solid state from NMR chemical shifts.
    Robustelli P; Cavalli A; Vendruscolo M
    Structure; 2008 Dec; 16(12):1764-9. PubMed ID: 19081052
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Protein conformational populations and functionally relevant substates.
    Ramanathan A; Savol A; Burger V; Chennubhotla CS; Agarwal PK
    Acc Chem Res; 2014 Jan; 47(1):149-56. PubMed ID: 23988159
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Defining conformational ensembles of intrinsically disordered and partially folded proteins directly from chemical shifts.
    Jensen MR; Salmon L; Nodet G; Blackledge M
    J Am Chem Soc; 2010 Feb; 132(4):1270-2. PubMed ID: 20063887
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Monitoring conformational changes of immobilized RNase A and lysozyme in reductive unfolding by surface plasmon resonance.
    Chen LY
    Anal Chim Acta; 2009 Jan; 631(1):96-101. PubMed ID: 19046685
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.