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Journal Abstract Search

279 related items for PubMed ID: 9354619

  • 1.
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  • 2. Investigation of domain motions in bacteriophage T4 lysozyme.
    Arnold GE, Manchester JI, Townsend BD, Ornstein RL.
    J Biomol Struct Dyn; 1994 Oct; 12(2):457-74. PubMed ID: 7702780
    [Abstract] [Full Text] [Related]

  • 3. Generalized correlation for biomolecular dynamics.
    Lange OF, Grubmüller H.
    Proteins; 2006 Mar 01; 62(4):1053-61. PubMed ID: 16355416
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  • 5. Conformation of T4 lysozyme in solution. Hinge-bending motion and the substrate-induced conformational transition studied by site-directed spin labeling.
    Mchaourab HS, Oh KJ, Fang CJ, Hubbell WL.
    Biochemistry; 1997 Jan 14; 36(2):307-16. PubMed ID: 9003182
    [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
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  • 8. What is the average conformation of bacteriophage T4 lysozyme in solution? A domain orientation study using dipolar couplings measured by solution NMR.
    Goto NK, Skrynnikov NR, Dahlquist FW, Kay LE.
    J Mol Biol; 2001 May 11; 308(4):745-64. PubMed ID: 11350172
    [Abstract] [Full Text] [Related]

  • 9. X-ray structural and simulation analysis of a protein mutant: the value of a combined approach.
    Mattos C, Cohen JD, Green DF, Tidor B, Karplus M.
    Proteins; 2004 May 15; 55(3):733-42. PubMed ID: 15103635
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  • 11. Coarse-grained simulations of conformational dynamics of proteins: application to apomyoglobin.
    Haliloglu T, Bahar I.
    Proteins; 1998 May 15; 31(3):271-81. PubMed ID: 9593198
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  • 12. Protein hinge bending as seen in molecular dynamics simulations of native and M61 mutant T4 lysozymes.
    Arnold GE, Ornstein RL.
    Biopolymers; 1997 Apr 15; 41(5):533-44. PubMed ID: 9095676
    [Abstract] [Full Text] [Related]

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  • 14. 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]

  • 15. A two-dimensional NMR study of exchange behavior of amide hydrogens in a lysozyme derivative with an extra cross-link between Glu35 and Trp108--quenching of cooperative fluctuations and effects on the protein stability.
    Noda Y, Fukuda Y, Segawa S.
    Biopolymers; 1997 Feb 29; 41(2):131-43. PubMed ID: 9004550
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  • 17. Characterization of internal motions of Escherichia coli ribonuclease H by Monte Carlo simulation.
    Haliloglu T.
    Proteins; 1999 Mar 01; 34(4):533-9. PubMed ID: 10081965
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  • 18.
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  • 19. 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]

  • 20. 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 29; 71(4):1889-98. PubMed ID: 18175325
    [Abstract] [Full Text] [Related]

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