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192 related items for PubMed ID: 8332605

  • 1. Picosecond timescale rigid-helix and side-chain motions in deoxymyoglobin.
    Furois-Corbin S, Smith JC, Kneller GR.
    Proteins; 1993 Jun; 16(2):141-54. PubMed ID: 8332605
    [Abstract] [Full Text] [Related]

  • 2. X-ray diffuse scattering and rigid-body motion in crystalline lysozyme probed by molecular dynamics simulation.
    Héry S, Genest D, Smith JC.
    J Mol Biol; 1998 May 29; 279(1):303-19. PubMed ID: 9636718
    [Abstract] [Full Text] [Related]

  • 3. Conformational dynamics of cytochrome c: correlation to hydrogen exchange.
    García AE, Hummer G.
    Proteins; 1999 Aug 01; 36(2):175-91. PubMed ID: 10398365
    [Abstract] [Full Text] [Related]

  • 4. Low-frequency vibrations in alpha-helices: helicoidal analysis of polyalanine and deoxymyoglobin molecular dynamics trajectories.
    Furois-Corbin S, Smith JC, Lavery R.
    Biopolymers; 1995 Jun 01; 35(6):555-71. PubMed ID: 7766822
    [Abstract] [Full Text] [Related]

  • 5. Deoxymyoglobin studied by the conformational normal mode analysis. I. Dynamics of globin and the heme-globin interaction.
    Seno Y, Go N.
    J Mol Biol; 1990 Nov 05; 216(1):95-109. PubMed ID: 2231732
    [Abstract] [Full Text] [Related]

  • 6. Temperature-dependent protein dynamics: a simulation-based probabilistic diffusion-vibration Langevin description.
    Moritsugu K, Smith JC.
    J Phys Chem B; 2006 Mar 23; 110(11):5807-16. PubMed ID: 16539528
    [Abstract] [Full Text] [Related]

  • 7. A molecular dynamics analysis of protein structural elements.
    Post CB, Dobson CM, Karplus M.
    Proteins; 1989 Mar 23; 5(4):337-54. PubMed ID: 2798410
    [Abstract] [Full Text] [Related]

  • 8. Deoxymyoglobin studied by the conformational normal mode analysis. II. The conformational change upon oxygenation.
    Seno Y, Go N.
    J Mol Biol; 1990 Nov 05; 216(1):111-26. PubMed ID: 2231726
    [Abstract] [Full Text] [Related]

  • 9. [Equilibrium fluctuations in myoglobin and lysozyme].
    Krupianskiĭ IuF, Esin SV, Mikhaĭliuk MG, Vetrov OD, Eshchenko GV.
    Biofizika; 2004 Nov 05; 49(3):401-12. PubMed ID: 15327199
    [Abstract] [Full Text] [Related]

  • 10. Liquid-like side-chain dynamics in myoglobin.
    Kneller GR, Smith JC.
    J Mol Biol; 1994 Sep 23; 242(3):181-5. PubMed ID: 8089839
    [Abstract] [Full Text] [Related]

  • 11. Separation of time scale and coupling in the motion governed by the coarse-grained and fine degrees of freedom in a polypeptide backbone.
    Murarka RK, Liwo A, Scheraga HA.
    J Chem Phys; 2007 Oct 21; 127(15):155103. PubMed ID: 17949219
    [Abstract] [Full Text] [Related]

  • 12. Progress in protein-protein docking: atomic resolution predictions in the CAPRI experiment using RosettaDock with an improved treatment of side-chain flexibility.
    Schueler-Furman O, Wang C, Baker D.
    Proteins; 2005 Aug 01; 60(2):187-94. PubMed ID: 15981249
    [Abstract] [Full Text] [Related]

  • 13. Fluctuation and cross-correlation analysis of protein motions observed in nanosecond molecular dynamics simulations.
    Hünenberger PH, Mark AE, van Gunsteren WF.
    J Mol Biol; 1995 Sep 29; 252(4):492-503. PubMed ID: 7563068
    [Abstract] [Full Text] [Related]

  • 14. Molecular dynamics of sickle and normal hemoglobins.
    Prabhakaran M, Johnson ME.
    Biopolymers; 1993 May 29; 33(5):735-42. PubMed ID: 8343575
    [Abstract] [Full Text] [Related]

  • 15. Helix motion in protein C12A-p8(MTCP1): comparison of molecular dynamics simulations and multifield NMR relaxation data.
    Barthe P, Roumestand C, Déméné H, Chiche L.
    J Comput Chem; 2002 Dec 29; 23(16):1577-86. PubMed ID: 12395426
    [Abstract] [Full Text] [Related]

  • 16. Anisotropy and anharmonicity of atomic fluctuations in proteins: analysis of a molecular dynamics simulation.
    Ichiye T, Karplus M.
    Proteins; 1987 Dec 29; 2(3):236-59. PubMed ID: 3447180
    [Abstract] [Full Text] [Related]

  • 17. Rapid refinement of protein interfaces incorporating solvation: application to the docking problem.
    Jackson RM, Gabb HA, Sternberg MJ.
    J Mol Biol; 1998 Feb 13; 276(1):265-85. PubMed ID: 9514726
    [Abstract] [Full Text] [Related]

  • 18. Molecular dynamics study of secondary structure motions in proteins: application to myohemerythrin.
    Rojewska D, Elber R.
    Proteins; 1990 Feb 13; 7(3):265-79. PubMed ID: 2362947
    [Abstract] [Full Text] [Related]

  • 19. Dynamical transition of myoglobin revealed by inelastic neutron scattering.
    Doster W, Cusack S, Petry W.
    Nature; 1989 Feb 23; 337(6209):754-6. PubMed ID: 2918910
    [Abstract] [Full Text] [Related]

  • 20. The building of protein structures from alpha-carbon coordinates.
    Correa PE.
    Proteins; 1990 Feb 23; 7(4):366-77. PubMed ID: 2381906
    [Abstract] [Full Text] [Related]

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