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 *

163 related articles for article (PubMed ID: 17941658)

  • 1. An improved picture of methyl dynamics in proteins from slowly relaxing local structure analysis of 2H spin relaxation.
    Meirovitch E; Shapiro YE; Polimeno A; Freed JH
    J Phys Chem B; 2007 Nov; 111(44):12865-75. PubMed ID: 17941658
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Methyl dynamics in proteins from NMR slowly relaxing local structure spin relaxation analysis: A new perspective.
    Meirovitch E; Polimeno A; Freed JH
    J Phys Chem B; 2006 Oct; 110(41):20615-28. PubMed ID: 17034251
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A structural mode-coupling approach to 15N NMR relaxation in proteins.
    Tugarinov V; Liang Z; Shapiro YE; Freed JH; Meirovitch E
    J Am Chem Soc; 2001 Apr; 123(13):3055-63. PubMed ID: 11457016
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Methyl dynamics of a Ca2+-calmodulin-peptide complex from NMR/SRLS.
    Shapiro YE; Polimeno A; Freed JH; Meirovitch E
    J Phys Chem B; 2011 Jan; 115(2):354-65. PubMed ID: 21166433
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Protein dynamics from NMR: the slowly relaxing local structure analysis compared with model-free analysis.
    Meirovitch E; Shapiro YE; Polimeno A; Freed JH
    J Phys Chem A; 2006 Jul; 110(27):8366-96. PubMed ID: 16821820
    [TBL] [Abstract][Full Text] [Related]  

  • 6. SRLS analysis of 15N relaxation from bacteriophage T4 lysozyme: a tensorial perspective that features domain motion.
    Meirovitch E
    J Phys Chem B; 2012 May; 116(21):6118-27. PubMed ID: 22568692
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Slowly relaxing local structure (SRLS) analysis of 15N-H relaxation from the prototypical small proteins GB1 and GB3.
    Shapiro YE; Meirovitch E
    J Phys Chem B; 2012 Apr; 116(13):4056-68. PubMed ID: 22397511
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The time correlation function perspective of NMR relaxation in proteins.
    Shapiro YE; Meirovitch E
    J Chem Phys; 2013 Aug; 139(8):084107. PubMed ID: 24006974
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Domain mobility in proteins from NMR/SRLS.
    Shapiro YE; Kahana E; Meirovitch E
    J Phys Chem B; 2009 Sep; 113(35):12050-60. PubMed ID: 19673471
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Deuterium spin probes of side-chain dynamics in proteins. 2. Spectral density mapping and identification of nanosecond time-scale side-chain motions.
    Skrynnikov NR; Millet O; Kay LE
    J Am Chem Soc; 2002 Jun; 124(22):6449-60. PubMed ID: 12033876
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structural dynamics of bio-macromolecules by NMR: the slowly relaxing local structure approach.
    Meirovitch E; Shapiro YE; Polimeno A; Freed JH
    Prog Nucl Magn Reson Spectrosc; 2010 May; 56(4):360-405. PubMed ID: 20625480
    [No Abstract]   [Full Text] [Related]  

  • 12. Domain flexibility in ligand-free and inhibitor-bound Escherichia coli adenylate kinase based on a mode-coupling analysis of 15N spin relaxation.
    Shapiro YE; Kahana E; Tugarinov V; Liang Z; Freed JH; Meirovitch E
    Biochemistry; 2002 May; 41(20):6271-81. PubMed ID: 12009888
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Conformational Entropy from Slowly Relaxing Local Structure Analysis of
    Žídek L; Meirovitch E
    J Phys Chem B; 2017 Sep; 121(37):8684-8692. PubMed ID: 28825833
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The eigenmode perspective of NMR spin relaxation in proteins.
    Shapiro YE; Meirovitch E
    J Chem Phys; 2013 Dec; 139(22):225104. PubMed ID: 24329096
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Relaxation rates of degenerate 1H transitions in methyl groups of proteins as reporters of side-chain dynamics.
    Tugarinov V; Kay LE
    J Am Chem Soc; 2006 Jun; 128(22):7299-308. PubMed ID: 16734484
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The physical basis of model-free analysis of NMR relaxation data from proteins and complex fluids.
    Halle B
    J Chem Phys; 2009 Dec; 131(22):224507. PubMed ID: 20001057
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Deuterium spin probes of side-chain dynamics in proteins. 1. Measurement of five relaxation rates per deuteron in (13)C-labeled and fractionally (2)H-enriched proteins in solution.
    Millet O; Muhandiram DR; Skrynnikov NR; Kay LE
    J Am Chem Soc; 2002 Jun; 124(22):6439-48. PubMed ID: 12033875
    [TBL] [Abstract][Full Text] [Related]  

  • 18. An SRLS Study of
    Tchaicheeyan O; Meirovitch E
    J Phys Chem B; 2016 Oct; 120(41):10695-10705. PubMed ID: 27622536
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Standard tensorial analysis of local ordering in proteins from residual dipolar couplings.
    Meirovitch E; Lee D; Walter KF; Griesinger C
    J Phys Chem B; 2012 May; 116(21):6106-17. PubMed ID: 22512459
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 9.