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310 related items for PubMed ID: 16375508

  • 1. Thermal breaking of spanning water networks in the hydration shell of proteins.
    Brovchenko I, Krukau A, Smolin N, Oleinikova A, Geiger A, Winter R.
    J Chem Phys; 2005 Dec 08; 123(22):224905. PubMed ID: 16375508
    [Abstract] [Full Text] [Related]

  • 2. Temperature-induced conformational transition of a model elastin-like peptide GVG(VPGVG)(3) in water.
    Krukau A, Brovchenko I, Geiger A.
    Biomacromolecules; 2007 Jul 08; 8(7):2196-202. PubMed ID: 17567170
    [Abstract] [Full Text] [Related]

  • 3. 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
    [Abstract] [Full Text] [Related]

  • 4. Formation of spanning water networks on protein surfaces via 2D percolation transition.
    Oleinikova A, Smolin N, Brovchenko I, Geiger A, Winter R.
    J Phys Chem B; 2005 Feb 10; 109(5):1988-98. PubMed ID: 16851183
    [Abstract] [Full Text] [Related]

  • 5. 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
    [Abstract] [Full Text] [Related]

  • 6. Properties of spanning water networks at protein surfaces.
    Smolin N, Oleinikova A, Brovchenko I, Geiger A, Winter R.
    J Phys Chem B; 2005 Jun 02; 109(21):10995-1005. PubMed ID: 16852340
    [Abstract] [Full Text] [Related]

  • 7. Thermal stability of the hydrogen-bonded water network in the hydration shell of islet amyloid polypeptide.
    Brovchenko I, Andrews MN, Oleinikova A.
    J Phys Condens Matter; 2011 Apr 20; 23(15):155105. PubMed ID: 21451234
    [Abstract] [Full Text] [Related]

  • 8. Towards a quantitative understanding of protein hydration and volumetric properties.
    Mitra L, Rouget JB, Garcia-Moreno B, Royer CA, Winter R.
    Chemphyschem; 2008 Dec 22; 9(18):2715-21. PubMed ID: 18814170
    [Abstract] [Full Text] [Related]

  • 9. Coupling between hydration layer dynamics and unfolding kinetics of HP-36.
    Bandyopadhyay S, Chakraborty S, Bagchi B.
    J Chem Phys; 2006 Aug 28; 125(8):084912. PubMed ID: 16965062
    [Abstract] [Full Text] [Related]

  • 10. The molecular basis of the temperature- and pH-induced conformational transitions in elastin-based peptides.
    Li B, Daggett V.
    Biopolymers; 2003 Jan 28; 68(1):121-9. PubMed ID: 12579584
    [Abstract] [Full Text] [Related]

  • 11. Which properties of a spanning network of hydration water enable biological functions?
    Brovchenko I, Oleinikova A.
    Chemphyschem; 2008 Dec 22; 9(18):2695-702. PubMed ID: 19035367
    [Abstract] [Full Text] [Related]

  • 12. 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
    [Abstract] [Full Text] [Related]

  • 13. Hydration-dependent protein dynamics revealed by molecular dynamics simulation of crystalline staphylococcal nuclease.
    Joti Y, Nakagawa H, Kataoka M, Kitao A.
    J Phys Chem B; 2008 Mar 20; 112(11):3522-8. PubMed ID: 18293961
    [Abstract] [Full Text] [Related]

  • 14. Hydrogen-bond dynamics in the air-water interface.
    Liu P, Harder E, Berne BJ.
    J Phys Chem B; 2005 Feb 24; 109(7):2949-55. PubMed ID: 16851308
    [Abstract] [Full Text] [Related]

  • 15. Intrinsic thermal expansivity and hydrational properties of amyloid peptide Abeta42 in liquid water.
    Brovchenko I, Burri RR, Krukau A, Oleinikova A, Winter R.
    J Chem Phys; 2008 Nov 21; 129(19):195101. PubMed ID: 19026086
    [Abstract] [Full Text] [Related]

  • 16. Molecular dynamics simulation reveals a surface salt bridge forming a kinetic trap in unfolding of truncated Staphylococcal nuclease.
    Gruia AD, Fischer S, Smith JC.
    Proteins; 2003 Feb 15; 50(3):507-15. PubMed ID: 12557192
    [Abstract] [Full Text] [Related]

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