Preferential Interactions of Cosolvents with Hydrophobic Solutes
- 30 October 2001
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 105 (46) , 11513-11522
- https://doi.org/10.1021/jp012354y
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- Molecular Dynamics Simulations of the Properties of Cosolvent SolutionsThe Journal of Physical Chemistry B, 2000
- Thermodynamics of Protein Interactions with Urea and Guanidinium HydrochlorideThe Journal of Physical Chemistry B, 1999
- Alcohol tracer diffusion, density, NMR and FTIR studies of aqueous ethanol and 2,2,2-trifluoroethanol solutions at 25°CJournal of the Chemical Society, Faraday Transactions, 1998
- Free energy of cavity formation in solvent: Computational, methodological, and physical aspectsThe Journal of Chemical Physics, 1995
- The thermodynamics of solvent exchangeBiopolymers, 1994
- Water as ligand: Preferential binding and exclusion of denaturants in protein unfoldingBiochemistry, 1992
- Computer Simulation of Molecular Dynamics: Methodology, Applications, and Perspectives in ChemistryAngewandte Chemie International Edition in English, 1990
- Potential-distribution theory and the statistical mechanics of fluidsThe Journal of Physical Chemistry, 1982
- Solvent denaturationBiopolymers, 1978
- Theory of mixed electrolyte solutions and application to a model for aqueous lithium chloride-cesium chlorideThe Journal of Physical Chemistry, 1970