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 *

126 related articles for article (PubMed ID: 33449683)

  • 1. SRLS Analysis of
    Mendelman N; Meirovitch E
    J Phys Chem B; 2021 Jan; 125(3):805-816. PubMed ID: 33449683
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structural Dynamics from NMR Relaxation by SRLS Analysis: Local Geometry, Potential Energy Landscapes, and Spectral Densities.
    Mendelman N; Meirovitch E
    J Phys Chem B; 2021 Jun; 125(23):6130-6143. PubMed ID: 34100625
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. 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]  

  • 5. Conformational Entropy from Mobile Bond Vectors in Proteins: A Viewpoint that Unifies NMR Relaxation Theory and Molecular Dynamics Simulation Approaches.
    Mendelman N; Zerbetto M; Buck M; Meirovitch E
    J Phys Chem B; 2020 Oct; 124(42):9323-9334. PubMed ID: 32981310
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7.
    Zerbetto M; Meirovitch E
    J Phys Chem B; 2017 Apr; 121(14):3007-3015. PubMed ID: 28281763
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Conformational Entropy from NMR Relaxation in Proteins: The SRLS Perspective.
    Tchaicheeyan O; Meirovitch E
    J Phys Chem B; 2017 Feb; 121(4):758-768. PubMed ID: 28059521
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. A novel view of domain flexibility in E. coli adenylate kinase based on structural mode-coupling (15)N NMR relaxation.
    Tugarinov V; Shapiro YE; Liang Z; Freed JH; Meirovitch E
    J Mol Biol; 2002 Jan; 315(2):155-70. PubMed ID: 11779236
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. 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]  

  • 14. SRLS analysis of 15N spin relaxation from E. coli ribonuclease HI: the tensorial perspective.
    Meirovitch E; Shapiro YE; Zerbetto M; Polimeno A
    J Phys Chem B; 2012 Jan; 116(2):886-94. PubMed ID: 22126306
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Three-dimensional solution structure of the calcium-signaling protein apo-S100A1 as determined by NMR.
    Rustandi RR; Baldisseri DM; Inman KG; Nizner P; Hamilton SM; Landar A; Landar A; Zimmer DB; Weber DJ
    Biochemistry; 2002 Jan; 41(3):788-96. PubMed ID: 11790100
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. 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]  

  • 19. Backbone dynamics of deoxy and carbonmonoxy hemoglobin by NMR/SRLS.
    Meirovitch E; Zerbetto M; Polimeno A; Freed JH
    J Phys Chem B; 2011 Jan; 115(1):143-57. PubMed ID: 21162544
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The three-dimensional solution structure of Ca(2+)-bound S100A1 as determined by NMR spectroscopy.
    Wright NT; Varney KM; Ellis KC; Markowitz J; Gitti RK; Zimmer DB; Weber DJ
    J Mol Biol; 2005 Oct; 353(2):410-26. PubMed ID: 16169012
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.