Hydrophobic Interactions in Aqueous Urea Solutions with Implications for the Mechanism of Protein Denaturation
- 1 January 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 120 (2), 427-428
- https://doi.org/10.1021/ja972053v
Abstract
No abstract availableThis publication has 19 references indexed in Scilit:
- Molecular Dynamics Simulations of the Unfolding of Barnase in Water and 8 M Aqueous UreaBiochemistry, 1997
- Keeping the shape but changing the charges: A simulation study of urea and its iso-steric analogsThe Journal of Chemical Physics, 1996
- Molecular Dynamics Simulations of 2 m Aqueous Urea SolutionsThe Journal of Physical Chemistry, 1994
- Solvent denaturation and stabilization of globular proteinsBiochemistry, 1991
- Effects of urea and guanidine hydrochloride on peptide and nonpolar groupsBiochemistry, 1984
- Solvation of hydrophobic species in aqueous urea solution: a molecular dynamics studyJournal of the American Chemical Society, 1984
- Molecular dynamics study of solvation in urea water solutionJournal of the American Chemical Society, 1984
- Interactions of urea and other polar compounds in waterJournal of the American Chemical Society, 1975
- Structural Approach to the Solvent Power of Water for Hydrocarbons; Urea as a Structure BreakerThe Journal of Chemical Physics, 1968
- Nonpolar Group Participation in the Denaturation of Proteins by Urea and Guanidinium Salts. Model Compound StudiesJournal of the American Chemical Society, 1964