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282 related items for PubMed ID: 31693365

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  • 3. A general approach for prediction of motional EPR spectra from Molecular Dynamics (MD) simulations: application to spin labelled protein.
    Oganesyan VS.
    Phys Chem Chem Phys; 2011 Mar 14; 13(10):4724-37. PubMed ID: 21279205
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  • 9. Simulation of nitroxide electron paramagnetic resonance spectra from brownian trajectories and molecular dynamics simulations.
    DeSensi SC, Rangel DP, Beth AH, Lybrand TP, Hustedt EJ.
    Biophys J; 2008 May 15; 94(10):3798-809. PubMed ID: 18234808
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  • 13. Structural origins of nitroxide side chain dynamics on membrane protein α-helical sites.
    Kroncke BM, Horanyi PS, Columbus L.
    Biochemistry; 2010 Nov 30; 49(47):10045-60. PubMed ID: 20964375
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  • 16. A combined EPR and MD simulation study of a nitroxyl spin label with restricted internal mobility sensitive to protein dynamics.
    Oganesyan VS, Chami F, White GF, Thomson AJ.
    J Magn Reson; 2017 Jan 30; 274():24-35. PubMed ID: 27842258
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  • 19. Evaluation of spin labels for in-cell EPR by analysis of nitroxide reduction in cell extract of Xenopus laevis oocytes.
    Azarkh M, Okle O, Eyring P, Dietrich DR, Drescher M.
    J Magn Reson; 2011 Oct 30; 212(2):450-4. PubMed ID: 21865065
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  • 20. CW-EPR Spectral Simulations: Slow-Motion Regime.
    Budil DE.
    Methods Enzymol; 2015 Oct 30; 563():143-70. PubMed ID: 26478485
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