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Journal Abstract Search

104 related items for PubMed ID: 20099881

  • 1. Dynamic correlation between pressure-induced protein structural transition and water penetration.
    Imai T, Sugita Y.
    J Phys Chem B; 2010 Feb 18; 114(6):2281-6. PubMed ID: 20099881
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  • 3. Molecular mechanisms of pressure induced conformational changes in BPTI.
    Wroblowski B, Díaz JF, Heremans K, Engelborghs Y.
    Proteins; 1996 Aug 18; 25(4):446-55. PubMed ID: 8865340
    [Abstract] [Full Text] [Related]

  • 4. The folding pathway of ubiquitin from all-atom molecular dynamics simulations.
    Marianayagam NJ, Jackson SE.
    Biophys Chem; 2004 Oct 01; 111(2):159-71. PubMed ID: 15381313
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  • 5. 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
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  • 7. Slow internal protein dynamics from water (1)H magnetic relaxation dispersion.
    Sunde EP, Halle B.
    J Am Chem Soc; 2009 Dec 30; 131(51):18214-5. PubMed ID: 19954186
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  • 8. Fluctuations of primary ubiquitin folding intermediates in a force clamp.
    Gräter F, Grubmüller H.
    J Struct Biol; 2007 Mar 30; 157(3):557-69. PubMed ID: 17306561
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  • 10. Effect of trimethylamine-N-oxide on pressure-induced dissolution of hydrophobic solute.
    Sarma R, Paul S.
    J Chem Phys; 2012 Sep 21; 137(11):114503. PubMed ID: 22998267
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  • 12. A computer simulation study of water drying at the interface of protein chains.
    Huang Q, Ding S, Hua CY, Yang HC, Chen CL.
    J Chem Phys; 2004 Jul 22; 121(4):1969-77. PubMed ID: 15260749
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  • 14. Molecular dynamics simulations of protein unfolding and limited refolding: characterization of partially unfolded states of ubiquitin in 60% methanol and in water.
    Alonso DO, Daggett V.
    J Mol Biol; 1995 Mar 31; 247(3):501-20. PubMed ID: 7714903
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  • 15. Effect of temperature, pressure, and cosolvents on structural and dynamic properties of the hydration shell of SNase: a molecular dynamics computer simulation study.
    Smolin N, Winter R.
    J Phys Chem B; 2008 Jan 24; 112(3):997-1006. PubMed ID: 18171045
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  • 16. Water structuring and collagen adsorption at hydrophilic and hydrophobic silicon surfaces.
    Cole DJ, Payne MC, Ciacchi LC.
    Phys Chem Chem Phys; 2009 Dec 28; 11(48):11395-9. PubMed ID: 20024408
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  • 18. Barstar has a highly dynamic hydrophobic core: evidence from molecular dynamics simulations and nuclear magnetic resonance relaxation data.
    Wong KB, Daggett V.
    Biochemistry; 1998 Aug 11; 37(32):11182-92. PubMed ID: 9698364
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  • 19. Molecular simulations of multimodal ligand-protein binding: elucidation of binding sites and correlation with experiments.
    Freed AS, Garde S, Cramer SM.
    J Phys Chem B; 2011 Nov 17; 115(45):13320-7. PubMed ID: 21942536
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  • 20. Direct access to the cooperative substructure of proteins and the protein ensemble via cold denaturation.
    Babu CR, Hilser VJ, Wand AJ.
    Nat Struct Mol Biol; 2004 Apr 17; 11(4):352-7. PubMed ID: 14990997
    [Abstract] [Full Text] [Related]

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