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Journal Abstract Search

323 related items for PubMed ID: 16640449

  • 1. The role of water coordination in binary mixtures. A study of two model amphiphilic molecules in aqueous solutions by molecular dynamics and NMR.
    Sinibaldi R, Casieri C, Melchionna S, Onori G, Segre AL, Viel S, Mannina L, De Luca F.
    J Phys Chem B; 2006 May 04; 110(17):8885-92. PubMed ID: 16640449
    [Abstract] [Full Text] [Related]

  • 2. Modulation of hydrophobic effect by cosolutes.
    Di Michele A, Freda M, Onori G, Paolantoni M, Santucci A, Sassi P.
    J Phys Chem B; 2006 Oct 26; 110(42):21077-85. PubMed ID: 17048929
    [Abstract] [Full Text] [Related]

  • 3. Trimethylamine N-oxide (TMAO) and tert-butyl alcohol (TBA) at hydrophobic interfaces: insights from molecular dynamics simulations.
    Fiore A, Venkateshwaran V, Garde S.
    Langmuir; 2013 Jun 25; 29(25):8017-24. PubMed ID: 23687932
    [Abstract] [Full Text] [Related]

  • 4. Interactions of trimethylamine N-oxide and water with cyclo-alanylglycine.
    Hovagimyan KG, Gerig JT.
    J Phys Chem B; 2005 Dec 22; 109(50):24142-51. PubMed ID: 16375406
    [Abstract] [Full Text] [Related]

  • 5. The effect of aqueous solutions of trimethylamine-N-oxide on pressure induced modifications of hydrophobic interactions.
    Sarma R, Paul S.
    J Chem Phys; 2012 Sep 07; 137(9):094502. PubMed ID: 22957576
    [Abstract] [Full Text] [Related]

  • 6. Hydrophobic interactions in urea-trimethylamine-N-oxide solutions.
    Paul S, Patey GN.
    J Phys Chem B; 2008 Sep 04; 112(35):11106-11. PubMed ID: 18683967
    [Abstract] [Full Text] [Related]

  • 7. Hydration properties of small hydrophobic molecules by Brillouin light scattering.
    Comez L, Lupi L, Paolantoni M, Picchiò F, Fioretto D.
    J Chem Phys; 2012 Sep 21; 137(11):114509. PubMed ID: 22998273
    [Abstract] [Full Text] [Related]

  • 8. Why tert-butyl alcohol associates in aqueous solution but trimethylamine-N-oxide does not.
    Paul S, Patey GN.
    J Phys Chem B; 2006 Jun 01; 110(21):10514-8. PubMed ID: 16722761
    [Abstract] [Full Text] [Related]

  • 9. Enthalpy-entropy contributions to salt and osmolyte effects on molecular-scale hydrophobic hydration and interactions.
    Athawale MV, Sarupria S, Garde S.
    J Phys Chem B; 2008 May 08; 112(18):5661-70. PubMed ID: 18447346
    [Abstract] [Full Text] [Related]

  • 10. Effects of urea, tetramethyl urea, and trimethylamine N-oxide on aqueous solution structure and solvation of protein backbones: a molecular dynamics simulation study.
    Wei H, Fan Y, Gao YQ.
    J Phys Chem B; 2010 Jan 14; 114(1):557-68. PubMed ID: 19928871
    [Abstract] [Full Text] [Related]

  • 11. THz spectra and dynamics of aqueous solutions studied by the ultrafast optical Kerr effect.
    Mazur K, Heisler IA, Meech SR.
    J Phys Chem B; 2011 Mar 24; 115(11):2563-73. PubMed ID: 21355600
    [Abstract] [Full Text] [Related]

  • 12. Association of small hydrophobic solute in presence of the osmolytes urea and trimethylamine-N-oxide.
    Sarma R, Paul S.
    J Phys Chem B; 2012 Mar 08; 116(9):2831-41. PubMed ID: 22300285
    [Abstract] [Full Text] [Related]

  • 13. Femtosecond midinfrared study of aggregation behavior in aqueous solutions of amphiphilic molecules.
    Petersen C, Bakulin AA, Pavelyev VG, Pshenichnikov MS, Bakker HJ.
    J Chem Phys; 2010 Oct 28; 133(16):164514. PubMed ID: 21033812
    [Abstract] [Full Text] [Related]

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  • 15. Interactions of S-peptide analogue in aqueous urea and trimethylamine-N-oxide solutions: a molecular dynamics simulation study.
    Sarma R, Paul S.
    J Chem Phys; 2013 Jul 21; 139(3):034504. PubMed ID: 23883044
    [Abstract] [Full Text] [Related]

  • 16.
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  • 17. 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]

  • 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
    [Abstract] [Full Text] [Related]

  • 19. Simulations of macromolecules in protective and denaturing osmolytes: properties of mixed solvent systems and their effects on water and protein structure and dynamics.
    Beck DA, Bennion BJ, Alonso DO, Daggett V.
    Methods Enzymol; 2007 Mar 28; 428():373-96. PubMed ID: 17875430
    [Abstract] [Full Text] [Related]

  • 20. Self-assembly of TMAO at hydrophobic interfaces and its effect on protein adsorption: insights from experiments and simulations.
    Anand G, Jamadagni SN, Garde S, Belfort G.
    Langmuir; 2010 Jun 15; 26(12):9695-702. PubMed ID: 20334401
    [Abstract] [Full Text] [Related]

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