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Journal Abstract Search

1011 related items for PubMed ID: 10398365

  • 21. Hierarchical structure of the energy landscape of proteins revisited by time series analysis. I. Mimicking protein dynamics in different time scales.
    Alakent B, Camurdan MC, Doruker P.
    J Chem Phys; 2005 Oct 08; 123(14):144910. PubMed ID: 16238427
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  • 22. Molecular dynamics simulations of a guaiacyl beta-O-4 lignin model compound: examination of intramolecular hydrogen bonding and conformational flexibility.
    Besombes S, Mazeau K.
    Biopolymers; 2004 Feb 15; 73(3):301-15. PubMed ID: 14755566
    [Abstract] [Full Text] [Related]

  • 23. Dynamic regimes and correlated structural dynamics in native and denatured alpha-lactalbumin.
    Bu Z, Cook J, Callaway DJ.
    J Mol Biol; 2001 Sep 28; 312(4):865-73. PubMed ID: 11575938
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  • 24. Structure and energy landscape of a photoswitchable peptide: a replica exchange molecular dynamics study.
    Nguyen PH, Mu Y, Stock G.
    Proteins; 2005 Aug 15; 60(3):485-94. PubMed ID: 15977160
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  • 25. Conformational and thermodynamic characterization of the molten globule state occurring during unfolding of cytochromes-c by weak salt denaturants.
    Qureshi SH, Moza B, Yadav S, Ahmad F.
    Biochemistry; 2003 Feb 18; 42(6):1684-95. PubMed ID: 12578383
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  • 26. Assessing equilibration and convergence in biomolecular simulations.
    Smith LJ, Daura X, van Gunsteren WF.
    Proteins; 2002 Aug 15; 48(3):487-96. PubMed ID: 12112673
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  • 28. Conformation spaces of proteins.
    Sullivan DC, Kuntz ID.
    Proteins; 2001 Mar 01; 42(4):495-511. PubMed ID: 11170204
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  • 30. Helix nucleation kinetics from molecular simulations in explicit solvent.
    Hummer G, García AE, Garde S.
    Proteins; 2001 Jan 01; 42(1):77-84. PubMed ID: 11093262
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  • 31. The nature of the free energy barriers to two-state folding.
    Akmal A, Muñoz V.
    Proteins; 2004 Oct 01; 57(1):142-52. PubMed ID: 15326600
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  • 32. Structural dynamics of supercooled water from quasielastic neutron scattering and molecular simulations.
    Qvist J, Schober H, Halle B.
    J Chem Phys; 2011 Apr 14; 134(14):144508. PubMed ID: 21495765
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  • 33. Conformational fluctuation of native-like and molten-globule-like cytochrome c observed by time-resolved hole burning.
    Shibata Y, Takahashi H, Kaneko R, Kurita A, Kushida T.
    Biochemistry; 1999 Feb 09; 38(6):1802-10. PubMed ID: 10026260
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  • 34. Molecular dynamics simulation of folding of a short helical peptide with many charged residues.
    Wei CC, Ho MH, Wang WH, Sun YC.
    J Phys Chem B; 2005 Oct 27; 109(42):19980-6. PubMed ID: 16853583
    [Abstract] [Full Text] [Related]

  • 35. Structural properties of hydration shell around various conformations of simple polypeptides.
    Czapiewski D, Zielkiewicz J.
    J Phys Chem B; 2010 Apr 08; 114(13):4536-50. PubMed ID: 20232827
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  • 36. Comparative structural studies of psychrophilic and mesophilic protein homologues by molecular dynamics simulation.
    Kundu S, Roy D.
    J Mol Graph Model; 2009 Apr 08; 27(8):871-80. PubMed ID: 19223214
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  • 37. Solution structure, rotational diffusion anisotropy and local backbone dynamics of Rhodobacter capsulatus cytochrome c2.
    Cordier F, Caffrey M, Brutscher B, Cusanovich MA, Marion D, Blackledge M.
    J Mol Biol; 1998 Aug 14; 281(2):341-61. PubMed ID: 9698552
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  • 40. Hydrogen exchange in a bacterial cytochrome c: a fingerprint of the cytochrome c fold.
    Bartalesi I, Rosato A, Zhang W.
    Biochemistry; 2003 Sep 23; 42(37):10923-30. PubMed ID: 12974626
    [Abstract] [Full Text] [Related]

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