Chemical Potential Derivatives and Preferential Interaction Parameters in Biological Systems from Kirkwood-Buff Theory
- 1 August 2006
- journal article
- Published by Elsevier in Biophysical Journal
- Vol. 91 (3) , 849-856
- https://doi.org/10.1529/biophysj.105.078790
Abstract
No abstract availableKeywords
Funding Information
- American Chemical Society
- American Chemical Society Petroleum Research Fund
This publication has 35 references indexed in Scilit:
- Equilibrium Dialysis Data and the Relationships between Preferential Interaction Parameters for Biological Systems in Terms of Kirkwood−Buff IntegralsThe Journal of Physical Chemistry B, 2006
- Cosolvent Interactions with Biomolecules: Relating Computer Simulation Data to Experimental Thermodynamic DataThe Journal of Physical Chemistry B, 2004
- Local Chemical Potential Equalization Model for Cosolvent Effects on Biomolecular EquilibriaThe Journal of Physical Chemistry B, 2004
- Molecular Association in Solution: A Kirkwood−Buff Analysis of Sodium Chloride, Ammonium Sulfate, Guanidinium Chloride, Urea, and 2,2,2-Trifluoroethanol in WaterThe Journal of Physical Chemistry B, 2002
- Thermodynamic Expressions Relating Different Types of Preferential Interaction Coefficients in Solutions Containing Two Solute ComponentsThe Journal of Physical Chemistry B, 2001
- Preferential Interactions of Cosolvents with Hydrophobic SolutesThe Journal of Physical Chemistry B, 2001
- Thermodynamics of Protein Interactions with Urea and Guanidinium HydrochlorideThe Journal of Physical Chemistry B, 1999
- Molecular thermodynamic properties of protein solutions from partial specific volumesAIChE Journal, 1995
- Protein interactions with urea and guanidinium chlorideJournal of Molecular Biology, 1992
- Kirkwood-Buff theory of solutions. An alternative derivation of part of it and some applicationsTransactions of the Faraday Society, 1971