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Journal Abstract Search

1011 related items for PubMed ID: 10398365

  • 1. Conformational dynamics of cytochrome c: correlation to hydrogen exchange.
    García AE, Hummer G.
    Proteins; 1999 Aug 01; 36(2):175-91. PubMed ID: 10398365
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  • 2. Water penetration and escape in proteins.
    García AE, Hummer G.
    Proteins; 2000 Feb 15; 38(3):261-72. PubMed ID: 10713987
    [Abstract] [Full Text] [Related]

  • 3. Molecular dynamics study of water penetration in staphylococcal nuclease.
    Damjanović A, García-Moreno B, Lattman EE, García AE.
    Proteins; 2005 Aug 15; 60(3):433-49. PubMed ID: 15971206
    [Abstract] [Full Text] [Related]

  • 4. Essential dynamics of reversible peptide folding: memory-free conformational dynamics governed by internal hydrogen bonds.
    de Groot BL, Daura X, Mark AE, Grubmüller H.
    J Mol Biol; 2001 May 25; 309(1):299-313. PubMed ID: 11491298
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  • 5. D/H amide kinetic isotope effects reveal when hydrogen bonds form during protein folding.
    Krantz BA, Moran LB, Kentsis A, Sosnick TR.
    Nat Struct Biol; 2000 Jan 25; 7(1):62-71. PubMed ID: 10625430
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  • 6. Dynamics of ribonuclease H: temperature dependence of motions on multiple time scales.
    Mandel AM, Akke M, Palmer AG.
    Biochemistry; 1996 Dec 17; 35(50):16009-23. PubMed ID: 8973171
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  • 7. Conformational and dynamics changes induced by bile acids binding to chicken liver bile acid binding protein.
    Eberini I, Guerini Rocco A, Ientile AR, Baptista AM, Gianazza E, Tomaselli S, Molinari H, Ragona L.
    Proteins; 2008 Jun 17; 71(4):1889-98. PubMed ID: 18175325
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  • 10. Convergence and sampling efficiency in replica exchange simulations of peptide folding in explicit solvent.
    Periole X, Mark AE.
    J Chem Phys; 2007 Jan 07; 126(1):014903. PubMed ID: 17212515
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  • 15. Picosecond timescale rigid-helix and side-chain motions in deoxymyoglobin.
    Furois-Corbin S, Smith JC, Kneller GR.
    Proteins; 1993 Jun 07; 16(2):141-54. PubMed ID: 8332605
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  • 16. Kinetics of cytochrome C folding: atomically detailed simulations.
    Cárdenas AE, Elber R.
    Proteins; 2003 May 01; 51(2):245-57. PubMed ID: 12660993
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  • 18. Molecular dynamics simulations of peptides and proteins with a continuum electrostatic model based on screened Coulomb potentials.
    Hassan SA, Mehler EL, Zhang D, Weinstein H.
    Proteins; 2003 Apr 01; 51(1):109-25. PubMed ID: 12596268
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  • 19. Characterization of the denaturation of human alpha-lactalbumin in urea by molecular dynamics simulations.
    Smith LJ, Jones RM, van Gunsteren WF.
    Proteins; 2005 Feb 01; 58(2):439-49. PubMed ID: 15558602
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