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Journal Abstract Search

378 related items for PubMed ID: 28228526

  • 1. Trimethylamine N-oxide stabilizes proteins via a distinct mechanism compared with betaine and glycine.
    Liao YT, Manson AC, DeLyser MR, Noid WG, Cremer PS.
    Proc Natl Acad Sci U S A; 2017 Mar 07; 114(10):2479-2484. PubMed ID: 28228526
    [Abstract] [Full Text] [Related]

  • 2. 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
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  • 3. Heterogeneous Impacts of Protein-Stabilizing Osmolytes on Hydrophobic Interaction.
    Mukherjee M, Mondal J.
    J Phys Chem B; 2018 Jul 12; 122(27):6922-6930. PubMed ID: 29901998
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  • 4. How osmolytes influence hydrophobic polymer conformations: A unified view from experiment and theory.
    Mondal J, Halverson D, Li IT, Stirnemann G, Walker GC, Berne BJ.
    Proc Natl Acad Sci U S A; 2015 Jul 28; 112(30):9270-5. PubMed ID: 26170324
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  • 5. Cosolvent Exclusion Drives Protein Stability in Trimethylamine N-Oxide and Betaine Solutions.
    Ganguly P, Bubák D, Polák J, Fagan P, Dračínský M, van der Vegt NFA, Heyda J, Shea JE.
    J Phys Chem Lett; 2022 Sep 01; 13(34):7980-7986. PubMed ID: 35984361
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  • 6. Molecular mechanism for the preferential exclusion of TMAO from protein surfaces.
    Canchi DR, Jayasimha P, Rau DC, Makhatadze GI, Garcia AE.
    J Phys Chem B; 2012 Oct 11; 116(40):12095-104. PubMed ID: 22970901
    [Abstract] [Full Text] [Related]

  • 7. 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]

  • 8. 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
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  • 14. Mutual Exclusion of Urea and Trimethylamine N-Oxide from Amino Acids in Mixed Solvent Environment.
    Ganguly P, Hajari T, Shea JE, van der Vegt NF.
    J Phys Chem Lett; 2015 Feb 19; 6(4):581-5. PubMed ID: 26262470
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  • 16. Trimethylamine-N-oxide: its hydration structure, surface activity, and biological function, viewed by vibrational spectroscopy and molecular dynamics simulations.
    Ohto T, Hunger J, Backus EH, Mizukami W, Bonn M, Nagata Y.
    Phys Chem Chem Phys; 2017 Mar 08; 19(10):6909-6920. PubMed ID: 28149990
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  • 17. 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
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  • 19. 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
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