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Journal Abstract Search

189 related items for PubMed ID: 16189593

  • 21. Interactions between hydrophobic and ionic solutes in aqueous guanidinium chloride and urea solutions: lessons for protein denaturation mechanism.
    O'Brien EP, Dima RI, Brooks B, Thirumalai D.
    J Am Chem Soc; 2007 Jun 13; 129(23):7346-53. PubMed ID: 17503819
    [Abstract] [Full Text] [Related]

  • 22. Properties of hydration shells of protein molecules at their pressure- and temperature-induced native-denatured transition.
    Danielewicz-Ferchmin I, Banachowicz EM, Ferchmin AR.
    Chemphyschem; 2006 Oct 13; 7(10):2126-33. PubMed ID: 16955512
    [Abstract] [Full Text] [Related]

  • 23. 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
    [Abstract] [Full Text] [Related]

  • 24. 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
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  • 25. Sphere-to-rod transition of non-surface-active amphiphilic diblock copolymer micelles: a small-angle neutron scattering study.
    Kaewsaiha P, Matsumoto K, Matsuoka H.
    Langmuir; 2007 Aug 28; 23(18):9162-9. PubMed ID: 17676775
    [Abstract] [Full Text] [Related]

  • 26. Thermodynamics of self-assembling of hydrophobically modified cationic polysaccharides and their mixtures with oppositely charged surfactants in aqueous solution.
    Bai G, Nichifor M, Lopes A, Bastos M.
    J Phys Chem B; 2005 Nov 24; 109(46):21681-9. PubMed ID: 16853816
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  • 27. A macromolecule in a solvent: adaptive resolution molecular dynamics simulation.
    Praprotnik M, Delle Site L, Kremer K.
    J Chem Phys; 2007 Apr 07; 126(13):134902. PubMed ID: 17430062
    [Abstract] [Full Text] [Related]

  • 28. Protein cold denaturation as seen from the solvent.
    Davidovic M, Mattea C, Qvist J, Halle B.
    J Am Chem Soc; 2009 Jan 28; 131(3):1025-36. PubMed ID: 19115852
    [Abstract] [Full Text] [Related]

  • 29. Effect of NaCl on the exothermic and endothermic components of the inverse temperature transition of a model elastin-like polymer.
    Reguera J, Urry DW, Parker TM, McPherson DT, Rodríguez-Cabello JC.
    Biomacromolecules; 2007 Feb 28; 8(2):354-8. PubMed ID: 17291058
    [Abstract] [Full Text] [Related]

  • 30. Molecular dynamics simulations of end-to-end contact formation in hydrocarbon chains in water and aqueous urea solution.
    Mountain RD, Thirumalai D.
    J Am Chem Soc; 2003 Feb 19; 125(7):1950-7. PubMed ID: 12580622
    [Abstract] [Full Text] [Related]

  • 31. A new angle on heat capacity changes in hydrophobic solvation.
    Gallagher KR, Sharp KA.
    J Am Chem Soc; 2003 Aug 13; 125(32):9853-60. PubMed ID: 12904053
    [Abstract] [Full Text] [Related]

  • 32. Molecular origin of the negative heat capacity of hydrophilic hydration.
    Kinoshita M, Yoshidome T.
    J Chem Phys; 2009 Apr 14; 130(14):144705. PubMed ID: 19368463
    [Abstract] [Full Text] [Related]

  • 33. Dynamical transition of water in the grooves of DNA duplex at low temperature.
    Biswal D, Jana B, Pal S, Bagchi B.
    J Phys Chem B; 2009 Apr 02; 113(13):4394-9. PubMed ID: 19267491
    [Abstract] [Full Text] [Related]

  • 34. Hydrophobic interactions in water-trimethylamine-N-oxide solutions: the effects of pressure.
    Biyani N, Paul S.
    J Phys Chem B; 2009 Jul 23; 113(29):9644-5. PubMed ID: 19569639
    [Abstract] [Full Text] [Related]

  • 35. Aqueous urea solutions: structure, energetics, and urea aggregation.
    Stumpe MC, Grubmüller H.
    J Phys Chem B; 2007 Jun 07; 111(22):6220-8. PubMed ID: 17497766
    [Abstract] [Full Text] [Related]

  • 36. Modeling Gibbs energies of solution for a non-polar solute in aqueous solutions of the protein stabilizers glycerol and ethylene glycol.
    Carrillo-Nava E, Dohnal V, Costas M.
    Biophys Chem; 2004 Jan 01; 107(1):19-24. PubMed ID: 14871597
    [Abstract] [Full Text] [Related]

  • 37. Temperature-dependent femtosecond-resolved hydration dynamics of water in aqueous guanidinium hydrochloride solution.
    Banerjee D, Verma PK, Pal SK.
    Photochem Photobiol Sci; 2009 Oct 01; 8(10):1441-7. PubMed ID: 19789814
    [Abstract] [Full Text] [Related]

  • 38. Temperature and concentration effects on the solvophobic solvation of methane in aqueous salt solutions.
    Holzmann J, Ludwig R, Geiger A, Paschek D.
    Chemphyschem; 2008 Dec 22; 9(18):2722-30. PubMed ID: 19040250
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  • 39. Electrostatic polarization effects and hydrophobic hydration in ethanol-water solutions from molecular dynamics simulations.
    Zhong Y, Patel S.
    J Phys Chem B; 2009 Jan 22; 113(3):767-78. PubMed ID: 19115819
    [Abstract] [Full Text] [Related]

  • 40. Calculation of protein heat capacity from replica-exchange molecular dynamics simulations with different implicit solvent models.
    Yeh IC, Lee MS, Olson MA.
    J Phys Chem B; 2008 Nov 27; 112(47):15064-73. PubMed ID: 18959439
    [Abstract] [Full Text] [Related]

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