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Journal Abstract Search

248 related items for PubMed ID: 17567218

  • 21. Hydration dynamics near a model protein surface.
    Russo D, Hura G, Head-Gordon T.
    Biophys J; 2004 Mar; 86(3):1852-62. PubMed ID: 14990511
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  • 22. 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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  • 24. Driving forces for adsorption of amphiphilic peptides to the air-water interface.
    Engin O, Villa A, Sayar M, Hess B.
    J Phys Chem B; 2010 Sep 02; 114(34):11093-101. PubMed ID: 20687527
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  • 25. Polypeptide friction and adhesion on hydrophobic and hydrophilic surfaces: a molecular dynamics case study.
    Serr A, Horinek D, Netz RR.
    J Am Chem Soc; 2008 Sep 17; 130(37):12408-13. PubMed ID: 18712864
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  • 26. Ordering of lipid A-monophosphate clusters in aqueous solutions.
    Faunce CA, Reichelt H, Quitschau P, Paradies HH.
    J Chem Phys; 2007 Sep 21; 127(11):115103. PubMed ID: 17887884
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  • 27. Ultrafast dynamics of hydrogen bond exchange in aqueous ionic solutions.
    Park S, Odelius M, Gaffney KJ.
    J Phys Chem B; 2009 Jun 04; 113(22):7825-35. PubMed ID: 19435307
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  • 29. Vibrational density of states of hydration water at biomolecular sites: hydrophobicity promotes low density amorphous ice behavior.
    Russo D, Teixeira J, Kneller L, Copley JR, Ollivier J, Perticaroli S, Pellegrini E, Gonzalez MA.
    J Am Chem Soc; 2011 Apr 06; 133(13):4882-8. PubMed ID: 21405120
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  • 32. Dynamic behavior of water within a polymer electrolyte fuel cell membrane at low hydration levels.
    Pivovar AM, Pivovar BS.
    J Phys Chem B; 2005 Jan 20; 109(2):785-93. PubMed ID: 16866442
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