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 *

169 related articles for article (PubMed ID: 31070275)

  • 1. 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]  

  • 2. A combined solid-state NMR and MD characterization of the stability and dynamics of the HET-s(218-289) prion in its amyloid conformation.
    Lange A; Gattin Z; Van Melckebeke H; Wasmer C; Soragni A; van Gunsteren WF; Meier BH
    Chembiochem; 2009 Jul; 10(10):1657-65. PubMed ID: 19504509
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Motions and entropies in proteins as seen in NMR relaxation experiments and molecular dynamics simulations.
    Allnér O; Foloppe N; Nilsson L
    J Phys Chem B; 2015 Jan; 119(3):1114-28. PubMed ID: 25350574
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Characterization of fibril dynamics on three timescales by solid-state NMR.
    Smith AA; Testori E; Cadalbert R; Meier BH; Ernst M
    J Biomol NMR; 2016 Aug; 65(3-4):171-191. PubMed ID: 27423891
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. 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]  

  • 8. Referencing strategy for the direct comparison of nuclear magnetic resonance and molecular dynamics motional parameters in RNA.
    Musselman C; Zhang Q; Al-Hashimi H; Andricioaei I
    J Phys Chem B; 2010 Jan; 114(2):929-39. PubMed ID: 20039757
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Model-free estimation of the effective correlation time for C-H bond reorientation in amphiphilic bilayers: (1)H-(13)C solid-state NMR and MD simulations.
    Ferreira TM; Ollila OH; Pigliapochi R; Dabkowska AP; Topgaard D
    J Chem Phys; 2015 Jan; 142(4):044905. PubMed ID: 25638007
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Nanobody Paratope Ensembles in Solution Characterized by MD Simulations and NMR.
    Fernández-Quintero ML; DeRose EF; Gabel SA; Mueller GA; Liedl KR
    Int J Mol Sci; 2022 May; 23(10):. PubMed ID: 35628231
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Accuracy and precision of NMR relaxation experiments and MD simulations for characterizing protein dynamics.
    Philippopoulos M; Mandel AM; Palmer AG; Lim C
    Proteins; 1997 Aug; 28(4):481-93. PubMed ID: 9261865
    [TBL] [Abstract][Full Text] [Related]  

  • 12. TEM-1 backbone dynamics-insights from combined molecular dynamics and nuclear magnetic resonance.
    Fisette O; Morin S; Savard PY; Lagüe P; Gagné SM
    Biophys J; 2010 Feb; 98(4):637-45. PubMed ID: 20159160
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Conformational Dynamics in the Core of Human Y145Stop Prion Protein Amyloid Probed by Relaxation Dispersion NMR.
    Shannon MD; Theint T; Mukhopadhyay D; Surewicz K; Surewicz WK; Marion D; Schanda P; Jaroniec CP
    Chemphyschem; 2019 Jan; 20(2):311-317. PubMed ID: 30276945
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The Dynamics of the Neuropeptide Y Receptor Type 1 Investigated by Solid-State NMR and Molecular Dynamics Simulation.
    Vogel A; Bosse M; Gauglitz M; Wistuba S; Schmidt P; Kaiser A; Gurevich VV; Beck-Sickinger AG; Hildebrand PW; Huster D
    Molecules; 2020 Nov; 25(23):. PubMed ID: 33255213
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A method to construct the dynamic landscape of a bio-membrane with experiment and simulation.
    Smith AA; Vogel A; Engberg O; Hildebrand PW; Huster D
    Nat Commun; 2022 Jan; 13(1):108. PubMed ID: 35013165
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Motion of a disordered polypeptide chain as studied by paramagnetic relaxation enhancements, 15N relaxation, and molecular dynamics simulations: how fast is segmental diffusion in denatured ubiquitin?
    Xue Y; Skrynnikov NR
    J Am Chem Soc; 2011 Sep; 133(37):14614-28. PubMed ID: 21819149
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. 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]  

  • 20. Flexibility of ras lipid modifications studied by 2H solid-state NMR and molecular dynamics simulations.
    Vogel A; Tan KT; Waldmann H; Feller SE; Brown MF; Huster D
    Biophys J; 2007 Oct; 93(8):2697-712. PubMed ID: 17557790
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.