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 *

438 related articles for article (PubMed ID: 17488010)

  • 1. Methyl rotation barriers in proteins from 2H relaxation data. Implications for protein structure.
    Xue Y; Pavlova MS; Ryabov YE; Reif B; Skrynnikov NR
    J Am Chem Soc; 2007 May; 129(21):6827-38. PubMed ID: 17488010
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Backbone and methyl dynamics of the regulatory domain of troponin C: anisotropic rotational diffusion and contribution of conformational entropy to calcium affinity.
    Gagné SM; Tsuda S; Spyracopoulos L; Kay LE; Sykes BD
    J Mol Biol; 1998 May; 278(3):667-86. PubMed ID: 9600847
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Protein side-chain dynamics as observed by solution- and solid-state NMR spectroscopy: a similarity revealed.
    Agarwal V; Xue Y; Reif B; Skrynnikov NR
    J Am Chem Soc; 2008 Dec; 130(49):16611-21. PubMed ID: 19049457
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Protein side-chain dynamics observed by solution- and solid-state NMR: comparative analysis of methyl 2H relaxation data.
    Reif B; Xue Y; Agarwal V; Pavlova MS; Hologne M; Diehl A; Ryabov YE; Skrynnikov NR
    J Am Chem Soc; 2006 Sep; 128(38):12354-5. PubMed ID: 16984151
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The native state conformational ensemble of the SH3 domain from alpha-spectrin.
    Sadqi M; Casares S; Abril MA; López-Mayorga O; Conejero-Lara F; Freire E
    Biochemistry; 1999 Jul; 38(28):8899-906. PubMed ID: 10413463
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular dynamics simulations from putative transition states of alpha-spectrin SH3 domain.
    Periole X; Vendruscolo M; Mark AE
    Proteins; 2007 Nov; 69(3):536-50. PubMed ID: 17623848
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Characterization of dynamics of perdeuterated proteins by MAS solid-state NMR.
    Hologne M; Faelber K; Diehl A; Reif B
    J Am Chem Soc; 2005 Aug; 127(32):11208-9. PubMed ID: 16089426
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Intramolecular and intermolecular contributions to the barriers for rotation of methyl groups in crystalline solids: electronic structure calculations and solid-state NMR relaxation measurements.
    Wang X; Beckmann PA; Mallory CW; Rheingold AL; DiPasquale AG; Carroll PJ; Mallory FB
    J Org Chem; 2011 Jul; 76(13):5170-6. PubMed ID: 21627171
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Side chain dynamics in unfolded protein states: an NMR based 2H spin relaxation study of delta131delta.
    Choy WY; Shortle D; Kay LE
    J Am Chem Soc; 2003 Feb; 125(7):1748-58. PubMed ID: 12580600
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Determination of solid-state NMR structures of proteins by means of three-dimensional 15N-13C-13C dipolar correlation spectroscopy and chemical shift analysis.
    Castellani F; van Rossum BJ; Diehl A; Rehbein K; Oschkinat H
    Biochemistry; 2003 Oct; 42(39):11476-83. PubMed ID: 14516199
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Calculation of protein heat capacity from replica-exchange molecular dynamics simulations with different implicit solvent models.
    Yeh IC; Lee MS; Olson MA
    J Phys Chem B; 2008 Nov; 112(47):15064-73. PubMed ID: 18959439
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Protein folding in mode space: a collective coordinate approach to structure prediction.
    Abseher R; Nilges M
    Proteins; 2002 Nov; 49(3):365-77. PubMed ID: 12360526
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Methyl dynamics in crystalline amino acids: MD and NMR.
    Chatfield DC; Augsten A; D'Cunha C; Wong SE
    J Comput Chem; 2003 Jul; 24(9):1052-8. PubMed ID: 12759905
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Identification of a collapsed intermediate with non-native long-range interactions on the folding pathway of a pair of Fyn SH3 domain mutants by NMR relaxation dispersion spectroscopy.
    Neudecker P; Zarrine-Afsar A; Choy WY; Muhandiram DR; Davidson AR; Kay LE
    J Mol Biol; 2006 Nov; 363(5):958-76. PubMed ID: 16989862
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Correlation between 2H NMR side-chain order parameters and sequence conservation in globular proteins.
    Mittermaier A; Davidson AR; Kay LE
    J Am Chem Soc; 2003 Jul; 125(30):9004-5. PubMed ID: 15369343
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Measurement of multiple psi torsion angles in uniformly 13C,15N-labeled alpha-spectrin SH3 domain using 3D 15N-13C-13C-15N MAS dipolar-chemical shift correlation spectroscopy.
    Ladizhansky V; Jaroniec CP; Diehl A; Oschkinat H; Griffin RG
    J Am Chem Soc; 2003 Jun; 125(22):6827-33. PubMed ID: 12769594
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Hierarchy of structure loss in MD simulations of src SH3 domain unfolding.
    Tsai J; Levitt M; Baker D
    J Mol Biol; 1999 Aug; 291(1):215-25. PubMed ID: 10438616
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 22.