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204 related items for PubMed ID: 15894642
1. Osmolyte trimethylamine-N-oxide does not affect the strength of hydrophobic interactions: origin of osmolyte compatibility. Athawale MV, Dordick JS, Garde S. Biophys J; 2005 Aug; 89(2):858-66. PubMed ID: 15894642 [Abstract] [Full Text] [Related]
2. 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]
3. 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 [Abstract] [Full Text] [Related]
4. Effects of the osmolyte TMAO (Trimethylamine-N-oxide) on aqueous hydrophobic contact-pair interactions. Macdonald RD, Khajehpour M. Biophys Chem; 2013 Dec 31; 184():101-7. PubMed ID: 24216065 [Abstract] [Full Text] [Related]
5. 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 [Abstract] [Full Text] [Related]
6. 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]
7. Trimethylamine N-oxide influence on the backbone of proteins: an oligoglycine model. Hu CY, Lynch GC, Kokubo H, Pettitt BM. Proteins; 2010 Feb 15; 78(3):695-704. PubMed ID: 19790265 [Abstract] [Full Text] [Related]
8. The protein-stabilizing effects of TMAO in aqueous and non-aqueous conditions. Monhemi H, Hoang HN, Standley DM, Matsuda T, Housaindokht MR. Phys Chem Chem Phys; 2022 Sep 14; 24(35):21178-21187. PubMed ID: 36039911 [Abstract] [Full Text] [Related]
9. 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 [Abstract] [Full Text] [Related]
10. 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]
11. 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]
12. When does trimethylamine N-oxide fold a polymer chain and urea unfold it? Mondal J, Stirnemann G, Berne BJ. J Phys Chem B; 2013 Jul 25; 117(29):8723-32. PubMed ID: 23800089 [Abstract] [Full Text] [Related]
13. Influence of TMAO and Pressure on the Folding Equilibrium of TrpCage. Folberth A, van der Vegt NFA. J Phys Chem B; 2022 Oct 27; 126(42):8374-8380. PubMed ID: 36251479 [Abstract] [Full Text] [Related]
14. Effects of Trimethylamine- N-oxide (TMAO) on Hydrophobic and Charged Interactions. Su Z, Ravindhran G, Dias CL. J Phys Chem B; 2018 May 31; 122(21):5557-5566. PubMed ID: 29482320 [Abstract] [Full Text] [Related]
15. 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]
16. 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]
18. Trimethylamine N-oxide (TMAO) doubly locks the hydrophobic core and surfaces of protein against desiccation stress. Ru G, Liu X, Ge Y, Wang L, Jiang L, Pielak G, Liu M, Li C. Protein Sci; 2024 Aug 04; 33(8):e5107. PubMed ID: 38989549 [Abstract] [Full Text] [Related]
19. Peptide conformational preferences in osmolyte solutions: transfer free energies of decaalanine. Kokubo H, Hu CY, Pettitt BM. J Am Chem Soc; 2011 Feb 16; 133(6):1849-58. PubMed ID: 21250690 [Abstract] [Full Text] [Related]
20. 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 [Abstract] [Full Text] [Related] Page: [Next] [New Search]