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 *

158 related articles for article (PubMed ID: 36182415)

  • 1. Explicit models of motions to analyze NMR relaxation data in proteins.
    Bolik-Coulon N; Ferrage F
    J Chem Phys; 2022 Sep; 157(12):125102. PubMed ID: 36182415
    [TBL] [Abstract][Full Text] [Related]  

  • 2. How does it really move? Recent progress in the investigation of protein nanosecond dynamics by NMR and simulation.
    Stenström O; Champion C; Lehner M; Bouvignies G; Riniker S; Ferrage F
    Curr Opin Struct Biol; 2022 Dec; 77():102459. PubMed ID: 36148743
    [TBL] [Abstract][Full Text] [Related]  

  • 3. General order parameter based correlation analysis of protein backbone motions between experimental NMR relaxation measurements and molecular dynamics simulations.
    Liu Q; Shi C; Yu L; Zhang L; Xiong Y; Tian C
    Biochem Biophys Res Commun; 2015 Feb; 457(3):467-72. PubMed ID: 25600810
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Unraveling motion in proteins by combining NMR relaxometry and molecular dynamics simulations: A case study on ubiquitin.
    Champion C; Lehner M; Smith AA; Ferrage F; Bolik-Coulon N; Riniker S
    J Chem Phys; 2024 Mar; 160(10):. PubMed ID: 38465679
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular dynamics and NMR spin relaxation in proteins.
    Case DA
    Acc Chem Res; 2002 Jun; 35(6):325-31. PubMed ID: 12069616
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Probing Methyl Group Dynamics in Proteins by NMR Cross-Correlated Dipolar Relaxation and Molecular Dynamics Simulations.
    Ali AAAI; Hoffmann F; Schäfer LV; Mulder FAA
    J Chem Theory Comput; 2022 Dec; 18(12):7722-7732. PubMed ID: 36326619
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Predicting NMR relaxation of proteins from molecular dynamics simulations with accurate methyl rotation barriers.
    Hoffmann F; Mulder FAA; Schäfer LV
    J Chem Phys; 2020 Feb; 152(8):084102. PubMed ID: 32113361
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Determination of Protein ps-ns Motions by High-Resolution Relaxometry.
    Cousin SF; Kadeřávek P; Bolik-Coulon N; Ferrage F
    Methods Mol Biol; 2018; 1688():169-203. PubMed ID: 29151210
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Motional clustering in supra-τ
    Kolloff C; Mazur A; Marzinek JK; Bond PJ; Olsson S; Hiller S
    J Magn Reson; 2022 May; 338():107196. PubMed ID: 35367892
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Solid-state NMR approaches to internal dynamics of proteins: from picoseconds to microseconds and seconds.
    Krushelnitsky A; Reichert D; Saalwächter K
    Acc Chem Res; 2013 Sep; 46(9):2028-36. PubMed ID: 23875699
    [TBL] [Abstract][Full Text] [Related]  

  • 11. New experimental evidence for pervasive dynamics in proteins.
    Zuiderweg ERP; Case DA
    Protein Sci; 2023 May; 32(5):e4630. PubMed ID: 36949673
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Banding of NMR-derived methyl order parameters: implications for protein dynamics.
    Sharp KA; Kasinath V; Wand AJ
    Proteins; 2014 Sep; 82(9):2106-17. PubMed ID: 24677353
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Side-Chain Dynamics of the Trifluoroacetone Cysteine Derivative Characterized by
    Rashid S; Lee BL; Wajda B; Spyracopoulos L
    J Phys Chem B; 2019 May; 123(17):3665-3671. PubMed ID: 30973726
    [No Abstract]   [Full Text] [Related]  

  • 15. Localized and Collective Motions in HET-s(218-289) Fibrils from Combined NMR Relaxation and MD Simulation.
    Smith AA; Ernst M; Riniker S; Meier BH
    Angew Chem Int Ed Engl; 2019 Jul; 58(28):9383-9388. PubMed ID: 31070275
    [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. Protein dynamics detected by magic-angle spinning relaxation dispersion NMR.
    Napoli F; Becker LM; Schanda P
    Curr Opin Struct Biol; 2023 Oct; 82():102660. PubMed ID: 37536064
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Observation of Sub-Microsecond Protein Methyl-Side Chain Dynamics by Nanoparticle-Assisted NMR Spin Relaxation.
    Xiang X; Hansen AL; Yu L; Jameson G; Bruschweiler-Li L; Yuan C; Brüschweiler R
    J Am Chem Soc; 2021 Sep; 143(34):13593-13604. PubMed ID: 34428032
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Advances in solid-state relaxation methodology for probing site-specific protein dynamics.
    Lewandowski JR
    Acc Chem Res; 2013 Sep; 46(9):2018-27. PubMed ID: 23621579
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Overview of Relaxation Dispersion NMR Spectroscopy to Study Protein Dynamics and Protein-Ligand Interactions.
    Walinda E; Morimoto D; Sugase K
    Curr Protoc Protein Sci; 2018 Apr; 92(1):e57. PubMed ID: 30040207
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.