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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

338 related items for PubMed ID: 16526654

  • 1. Calculating slow-motional electron paramagnetic resonance spectra from molecular dynamics using a diffusion operator approach.
    Budil DE, Sale KL, Khairy KA, Fajer PG.
    J Phys Chem A; 2006 Mar 16; 110(10):3703-13. PubMed ID: 16526654
    [Abstract] [Full Text] [Related]

  • 2.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 3. Nonlinear-least-squares analysis of slow motional regime EPR spectra.
    Khairy K, Budil D, Fajer P.
    J Magn Reson; 2006 Nov 16; 183(1):152-9. PubMed ID: 16934507
    [Abstract] [Full Text] [Related]

  • 4. Multifrequency simulations of the EPR spectra of lipid spin labels in membranes.
    Livshits VA, Kurad D, Marsh D.
    J Magn Reson; 2006 May 16; 180(1):63-71. PubMed ID: 16448829
    [Abstract] [Full Text] [Related]

  • 5.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 6. Mapping electron paramagnetic resonance spin label conformations by the simulated scaling method.
    Fajer MI, Li H, Yang W, Fajer PG.
    J Am Chem Soc; 2007 Nov 14; 129(45):13840-6. PubMed ID: 17948993
    [Abstract] [Full Text] [Related]

  • 7. CW-EPR Spectral Simulations: Slow-Motion Regime.
    Budil DE.
    Methods Enzymol; 2015 Nov 14; 563():143-70. PubMed ID: 26478485
    [Abstract] [Full Text] [Related]

  • 8. Simulation of slow-motion CW EPR spectrum using stochastic Liouville equation for an electron spin coupled to two nuclei with arbitrary spins: matrix elements of the Liouville superoperator.
    Misra SK.
    J Magn Reson; 2007 Nov 14; 189(1):59-77. PubMed ID: 17881269
    [Abstract] [Full Text] [Related]

  • 9. 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
    [Abstract] [Full Text] [Related]

  • 10. Rotational correlation times of 3-carbamoyl-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy spin label with respect to heme and nonheme proteins.
    Cavalu S, Damian G.
    Biomacromolecules; 2003 Mar 14; 4(6):1630-5. PubMed ID: 14606889
    [Abstract] [Full Text] [Related]

  • 11.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 12.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 13.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 14. High field/high frequency saturation transfer electron paramagnetic resonance spectroscopy: increased sensitivity to very slow rotational motions.
    Hustedt EJ, Beth AH.
    Biophys J; 2004 Jun 14; 86(6):3940-50. PubMed ID: 15189890
    [Abstract] [Full Text] [Related]

  • 15. Nitroxide side-chain dynamics in a spin-labeled helix-forming peptide revealed by high-frequency (139.5-GHz) EPR spectroscopy.
    Bennati M, Gerfen GJ, Martinez GV, Griffin RG, Singel DJ, Millhauser GL.
    J Magn Reson; 1999 Aug 14; 139(2):281-6. PubMed ID: 10423365
    [Abstract] [Full Text] [Related]

  • 16. Ligand-induced changes in estrogen receptor conformation as measured by site-directed spin labeling.
    Hurth KM, Nilges MJ, Carlson KE, Tamrazi A, Belford RL, Katzenellenbogen JA.
    Biochemistry; 2004 Feb 24; 43(7):1891-907. PubMed ID: 14967030
    [Abstract] [Full Text] [Related]

  • 17. On the interpretation of continuous wave electron spin resonance spectra of tempo-palmitate in 5-cyanobiphenyl.
    Zerbetto M, Polimeno A, Cimino P, Barone V.
    J Chem Phys; 2008 Jan 14; 128(2):024501. PubMed ID: 18205453
    [Abstract] [Full Text] [Related]

  • 18. Chain ordering of Stratum corneum lipids investigated by EPR slow-tumbling simulation.
    Nakagawa K, Mizushima J, Takino Y, Sakamoto K, Maibach HI.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Mar 13; 63(4):816-20. PubMed ID: 16504571
    [Abstract] [Full Text] [Related]

  • 19. Ab initio modeling of CW-ESR spectra of the double spin labeled peptide Fmoc-(Aib-Aib-TOAC)2-Aib-OMe in acetonitrile.
    Zerbetto M, Carlotto S, Polimeno A, Corvaja C, Franco L, Toniolo C, Formaggio F, Barone V, Cimino P.
    J Phys Chem B; 2007 Mar 15; 111(10):2668-74. PubMed ID: 17311450
    [Abstract] [Full Text] [Related]

  • 20. Prediction of nitroxide spin label EPR spectra from MD trajectories: application to myoglobin.
    Kuprusevicius E, White G, Oganesyan VS.
    Faraday Discuss; 2011 Mar 15; 148():283-98; discussion 299-314. PubMed ID: 21322490
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 17.