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Journal Abstract Search

637 related items for PubMed ID: 19928871

  • 21. Effect of trimethylamine-N-oxide on pressure-induced dissolution of hydrophobic solute.
    Sarma R, Paul S.
    J Chem Phys; 2012 Sep 21; 137(11):114503. PubMed ID: 22998267
    [Abstract] [Full Text] [Related]

  • 22. 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
    [Abstract] [Full Text] [Related]

  • 23. Dynamical Effects of Trimethylamine N-Oxide on Aqueous Solutions of Urea.
    Teng X, Ichiye T.
    J Phys Chem B; 2019 Feb 07; 123(5):1108-1115. PubMed ID: 30638025
    [Abstract] [Full Text] [Related]

  • 24. Trimethylamine-N-oxide's effect on polypeptide solvation at high pressure: a molecular dynamics simulation study.
    Sarma R, Paul S.
    J Phys Chem B; 2013 Aug 01; 117(30):9056-66. PubMed ID: 23802905
    [Abstract] [Full Text] [Related]

  • 25. Water-mediated interactions between trimethylamine-N-oxide and urea.
    Hunger J, Ottosson N, Mazur K, Bonn M, Bakker HJ.
    Phys Chem Chem Phys; 2015 Jan 07; 17(1):298-306. PubMed ID: 25138965
    [Abstract] [Full Text] [Related]

  • 26. Crucial importance of water structure modification on trimethylamine N-oxide counteracting effect at high pressure.
    Sarma R, Paul S.
    J Phys Chem B; 2013 Jan 17; 117(2):677-89. PubMed ID: 23268746
    [Abstract] [Full Text] [Related]

  • 27. Model Dependency of TMAO's Counteracting Effect Against Action of Urea: Kast Model versus Osmotic Model of TMAO.
    Borgohain G, Paul S.
    J Phys Chem B; 2016 Mar 10; 120(9):2352-61. PubMed ID: 26876571
    [Abstract] [Full Text] [Related]

  • 28. The dominant interaction between peptide and urea is electrostatic in nature: a molecular dynamics simulation study.
    Tobi D, Elber R, Thirumalai D.
    Biopolymers; 2003 Mar 10; 68(3):359-69. PubMed ID: 12601795
    [Abstract] [Full Text] [Related]

  • 29. 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]

  • 30. Destabilization of the hydrogen-bond structure of water by the osmolyte trimethylamine N-oxide.
    Rezus YL, Bakker HJ.
    J Phys Chem B; 2009 Apr 02; 113(13):4038-44. PubMed ID: 19425246
    [Abstract] [Full Text] [Related]

  • 31. An X-ray and neutron scattering study of the equilibrium between trimethylamine N-oxide and urea in aqueous solution.
    Meersman F, Bowron D, Soper AK, Koch MH.
    Phys Chem Chem Phys; 2011 Aug 14; 13(30):13765-71. PubMed ID: 21720648
    [Abstract] [Full Text] [Related]

  • 32. 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]

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  • 34. Preventing misfolding of the prion protein by trimethylamine N-oxide.
    Bennion BJ, DeMarco ML, Daggett V.
    Biochemistry; 2004 Oct 19; 43(41):12955-63. PubMed ID: 15476389
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  • 36. Ultrafast dynamics and hydrogen-bond structure in aqueous solutions of model peptides.
    Mazur K, Heisler IA, Meech SR.
    J Phys Chem B; 2010 Aug 19; 114(32):10684-91. PubMed ID: 20666567
    [Abstract] [Full Text] [Related]

  • 37. 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]

  • 38. Trimethylamine N-oxide counteracts the denaturing effects of urea or GdnHCl on protein denatured state.
    Venkatesu P, Lee MJ, Lin HM.
    Arch Biochem Biophys; 2007 Oct 01; 466(1):106-15. PubMed ID: 17697669
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