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Journal Abstract Search

914 related items for PubMed ID: 18171045

  • 1. 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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  • 10. Studying pressure denaturation of a protein by molecular dynamics simulations.
    Sarupria S, Ghosh T, García AE, Garde S.
    Proteins; 2010 May 15; 78(7):1641-51. PubMed ID: 20146357
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  • 11. Origin of the dynamic transition upon pressurization of crystalline proteins.
    Oleinikova A, Smolin N, Brovchenko I.
    J Phys Chem B; 2006 Oct 05; 110(39):19619-24. PubMed ID: 17004829
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  • 13. Role of the solvent in the dynamical transitions of proteins: the case of the lysozyme-water system.
    Mallamace F, Chen SH, Broccio M, Corsaro C, Crupi V, Majolino D, Venuti V, Baglioni P, Fratini E, Vannucci C, Stanley HE.
    J Chem Phys; 2007 Jul 28; 127(4):045104. PubMed ID: 17672727
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  • 16. Effects of co-solvents on peptide hydration water structure and dynamics.
    Johnson ME, Malardier-Jugroot C, Head-Gordon T.
    Phys Chem Chem Phys; 2010 Jan 14; 12(2):393-405. PubMed ID: 20023817
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  • 18. Spatial hydration maps and dynamics of naphthalene in ambient and supercritical water.
    Svishchev IM, Plugatyr A, Nahtigal IG.
    J Chem Phys; 2008 Mar 28; 128(12):124514. PubMed ID: 18376950
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  • 19. Mechanisms of protein stabilization and prevention of protein aggregation by glycerol.
    Vagenende V, Yap MG, Trout BL.
    Biochemistry; 2009 Nov 24; 48(46):11084-96. PubMed ID: 19817484
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