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336 related items for PubMed ID: 17497766

  • 1. Aqueous urea solutions: structure, energetics, and urea aggregation.
    Stumpe MC, Grubmüller H.
    J Phys Chem B; 2007 Jun 07; 111(22):6220-8. PubMed ID: 17497766
    [Abstract] [Full Text] [Related]

  • 2. 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]

  • 3. 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]

  • 4. 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]

  • 5. Structure and interaction in aqueous urea-trimethylamine-N-oxide solutions.
    Paul S, Patey GN.
    J Am Chem Soc; 2007 Apr 11; 129(14):4476-82. PubMed ID: 17373796
    [Abstract] [Full Text] [Related]

  • 6. Characterization of the denaturation of human alpha-lactalbumin in urea by molecular dynamics simulations.
    Smith LJ, Jones RM, van Gunsteren WF.
    Proteins; 2005 Feb 01; 58(2):439-49. PubMed ID: 15558602
    [Abstract] [Full Text] [Related]

  • 7. Interaction of urea with amino acids: implications for urea-induced protein denaturation.
    Stumpe MC, Grubmüller H.
    J Am Chem Soc; 2007 Dec 26; 129(51):16126-31. PubMed ID: 18047342
    [Abstract] [Full Text] [Related]

  • 8. 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 Dec 26; 428():373-96. PubMed ID: 17875430
    [Abstract] [Full Text] [Related]

  • 9. 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 26; 68(3):359-69. PubMed ID: 12601795
    [Abstract] [Full Text] [Related]

  • 10. Urea-mediated protein denaturation: a consensus view.
    Das A, Mukhopadhyay C.
    J Phys Chem B; 2009 Sep 24; 113(38):12816-24. PubMed ID: 19708649
    [Abstract] [Full Text] [Related]

  • 11. The effects of side chain hydrophobicity on the denaturation of simple beta-hairpins.
    Wei H, Shao Q, Gao YQ.
    Phys Chem Chem Phys; 2010 Aug 28; 12(32):9292-9. PubMed ID: 20571679
    [Abstract] [Full Text] [Related]

  • 12. 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]

  • 13. The influence of urea and trimethylamine-N-oxide on hydrophobic interactions.
    Paul S, Patey GN.
    J Phys Chem B; 2007 Jul 19; 111(28):7932-3. PubMed ID: 17580863
    [Abstract] [Full Text] [Related]

  • 14. Molecular structure and dynamics of liquids: aqueous urea solutions.
    Idrissi A.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jan 01; 61(1-2):1-17. PubMed ID: 15556415
    [Abstract] [Full Text] [Related]

  • 15. PET suppression of acridinedione dyes by urea derivatives in water and methanol.
    Kumaran R, Ramamurthy P.
    J Phys Chem B; 2006 Nov 30; 110(47):23783-9. PubMed ID: 17125340
    [Abstract] [Full Text] [Related]

  • 16. On the stability of chymotrypsin inhibitor 2 in a 10 M urea solution. The role of interaction energies for urea-induced protein denaturation.
    Lindgren M, Westlund PO.
    Phys Chem Chem Phys; 2010 Aug 28; 12(32):9358-66. PubMed ID: 20563326
    [Abstract] [Full Text] [Related]

  • 17. The structural properties of magainin in water, TFE/water, and aqueous urea solutions: molecular dynamics simulations.
    Mehrnejad F, Naderi-Manesh H, Ranjbar B.
    Proteins; 2007 Jun 01; 67(4):931-40. PubMed ID: 17357162
    [Abstract] [Full Text] [Related]

  • 18. 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]

  • 19. Ion solvation in a water-urea mixture.
    Yamazaki T, Kovalenko A, Murashov VV, Patey GN.
    J Phys Chem B; 2010 Jan 14; 114(1):613-9. PubMed ID: 19947642
    [Abstract] [Full Text] [Related]

  • 20. Molecular dynamics simulations of end-to-end contact formation in hydrocarbon chains in water and aqueous urea solution.
    Mountain RD, Thirumalai D.
    J Am Chem Soc; 2003 Feb 19; 125(7):1950-7. PubMed ID: 12580622
    [Abstract] [Full Text] [Related]

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