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136 related items for PubMed ID: 10861370

  • 1. Smoluchowski dynamics of the vnd/NK-2 homeodomain from Drosophila melanogaster: second-order maximum correlation approximation.
    La Penna G, Fausti S, Perico A, Ferretti JA.
    Biopolymers; 2000 Aug; 54(2):89-103. PubMed ID: 10861370
    [Abstract] [Full Text] [Related]

  • 2. Smoluchowski dynamics of the vnd/NK-2 homeodomain from Drosophila melanogaster: first-order mode-coupling approximation.
    La Penna G, Mormino M, Pioli F, Perico A, Fioravanti R, Gruschus JM, Ferretti JA.
    Biopolymers; 1999 Mar; 49(3):235-54. PubMed ID: 9990841
    [Abstract] [Full Text] [Related]

  • 3. Interactions of the vnd/NK-2 homeodomain with DNA by nuclear magnetic resonance spectroscopy: basis of binding specificity.
    Gruschus JM, Tsao DH, Wang LH, Nirenberg M, Ferretti JA.
    Biochemistry; 1997 May 06; 36(18):5372-80. PubMed ID: 9154919
    [Abstract] [Full Text] [Related]

  • 4. Mode-coupling smoluchowski dynamics of a double-stranded DNA oligomer.
    Fausti S, La Penna G, Cuniberti C, Perico A.
    Biopolymers; 1999 Nov 06; 50(6):613-29. PubMed ID: 10508964
    [Abstract] [Full Text] [Related]

  • 5. The three-dimensional solution structure of the NK-2 homeodomain from Drosophila.
    Tsao DH, Gruschus JM, Wang LH, Nirenberg M, Ferretti JA.
    J Mol Biol; 1995 Aug 11; 251(2):297-307. PubMed ID: 7643404
    [Abstract] [Full Text] [Related]

  • 6. The three-dimensional structure of the vnd/NK-2 homeodomain-DNA complex by NMR spectroscopy.
    Gruschus JM, Tsao DH, Wang LH, Nirenberg M, Ferretti JA.
    J Mol Biol; 1999 Jun 11; 289(3):529-45. PubMed ID: 10356327
    [Abstract] [Full Text] [Related]

  • 7. Distortion of the three-dimensional structure of the vnd/NK-2 homeodomain bound to DNA induced by an embryonically lethal A35T point mutation.
    Hwang KJ, Xiang B, Gruschus JM, Nam KY, No KT, Nirenberg M, Ferretti JA.
    Biochemistry; 2003 Nov 04; 42(43):12522-31. PubMed ID: 14580198
    [Abstract] [Full Text] [Related]

  • 8. Dynamics of a double stranded DNA oligomer: mode-coupling diffusion approach and reduced rigid fragment models.
    La Penna G, Perico A, Genest D.
    J Biomol Struct Dyn; 2000 Feb 04; 17(4):673-85. PubMed ID: 10698105
    [Abstract] [Full Text] [Related]

  • 9. Characterization of the overall rotational diffusion of a protein from 15N relaxation measurements and hydrodynamic calculations.
    Blake-Hall J, Walker O, Fushman D.
    Methods Mol Biol; 2004 Feb 04; 278():139-60. PubMed ID: 15317996
    [Abstract] [Full Text] [Related]

  • 10. Sampling of protein dynamics in nanosecond time scale by 15N NMR relaxation and self-diffusion measurements.
    Orekhov VY, Korzhnev DM, Pervushin KV, Hoffmann E, Arseniev AS.
    J Biomol Struct Dyn; 1999 Aug 04; 17(1):157-74. PubMed ID: 10496429
    [Abstract] [Full Text] [Related]

  • 11. Peptide internal motions on nanosecond time scale derived from direct fitting of (13)C and (15)N NMR spectral density functions.
    Mayo KH, Daragan VA, Idiyatullin D, Nesmelova I.
    J Magn Reson; 2000 Sep 04; 146(1):188-95. PubMed ID: 10968972
    [Abstract] [Full Text] [Related]

  • 12. Predicting NMR relaxation rates in anisotropically tumbling proteins through networks of coupled rotators.
    Nodet G, Abergel D, Bodenhausen G.
    Chemphyschem; 2008 Mar 14; 9(4):625-33. PubMed ID: 18324719
    [Abstract] [Full Text] [Related]

  • 13. Vibrational spectral diffusion in supercritical D2O from first principles: an interplay between the dynamics of hydrogen bonds, dangling OD groups, and inertial rotation.
    Mallik BS, Chandra A.
    J Phys Chem A; 2008 Dec 25; 112(51):13518-27. PubMed ID: 19093822
    [Abstract] [Full Text] [Related]

  • 14. Protein hydration dynamics in aqueous solution: a comparison of bovine pancreatic trypsin inhibitor and ubiquitin by oxygen-17 spin relaxation dispersion.
    Denisov VP, Halle B.
    J Mol Biol; 1995 Feb 03; 245(5):682-97. PubMed ID: 7531248
    [Abstract] [Full Text] [Related]

  • 15. Evaluating rotational diffusion from protein MD simulations.
    Wong V, Case DA.
    J Phys Chem B; 2008 May 15; 112(19):6013-24. PubMed ID: 18052365
    [Abstract] [Full Text] [Related]

  • 16. Solution structure and backbone dynamics of the defunct domain of calcium vector protein.
    Théret I, Baladi S, Cox JA, Gallay J, Sakamoto H, Craescu CT.
    Biochemistry; 2001 Nov 20; 40(46):13888-97. PubMed ID: 11705378
    [Abstract] [Full Text] [Related]

  • 17. Extreme-values statistics and dynamics of water at protein interfaces.
    Korb JP, Goddard Y, Pajski J, Diakova G, Bryant RG.
    J Phys Chem B; 2011 Nov 10; 115(44):12845-58. PubMed ID: 21932852
    [Abstract] [Full Text] [Related]

  • 18. Hydrodynamic models and computational methods for NMR relaxation.
    García de la Torre J, Bernadó P, Pons M.
    Methods Enzymol; 2005 Nov 10; 394():419-30. PubMed ID: 15808231
    [Abstract] [Full Text] [Related]

  • 19. Domain mobility in proteins from NMR/SRLS.
    Shapiro YE, Kahana E, Meirovitch E.
    J Phys Chem B; 2009 Sep 03; 113(35):12050-60. PubMed ID: 19673471
    [Abstract] [Full Text] [Related]

  • 20. The physical basis of model-free analysis of NMR relaxation data from proteins and complex fluids.
    Halle B.
    J Chem Phys; 2009 Dec 14; 131(22):224507. PubMed ID: 20001057
    [Abstract] [Full Text] [Related]

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