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Journal Abstract Search

239 related items for PubMed ID: 22970901

  • 1. 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
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  • 2. Cosolvent effects on protein stability.
    Canchi DR, García AE.
    Annu Rev Phys Chem; 2013 Oct 11; 64():273-93. PubMed ID: 23298246
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  • 5. 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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  • 6. Trimethylamine N-oxide Counteracts Urea Denaturation by Inhibiting Protein-Urea Preferential Interaction.
    Ganguly P, Boserman P, van der Vegt NFA, Shea JE.
    J Am Chem Soc; 2018 Jan 10; 140(1):483-492. PubMed ID: 29214802
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  • 7. 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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  • 11. Counteraction of urea by trimethylamine N-oxide is due to direct interaction.
    Meersman F, Bowron D, Soper AK, Koch MH.
    Biophys J; 2009 Nov 04; 97(9):2559-66. PubMed ID: 19883599
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  • 12. 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
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  • 15. Dynamics of TMAO and urea in the hydration shell of the protein SNase.
    Voloshin V, Smolin N, Geiger A, Winter R, Medvedev NN.
    Phys Chem Chem Phys; 2019 Sep 21; 21(35):19469-19479. PubMed ID: 31461098
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  • 17. 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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  • 18. 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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  • 19. Double resolution model for studying TMAO/water effective interactions.
    Larini L, Shea JE.
    J Phys Chem B; 2013 Oct 24; 117(42):13268-77. PubMed ID: 23786631
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