Hydration Thermodynamics of Biomolecules.III. Transfer Free Energies of Ionic Amino Acid Derivatives
- 15 August 1991
- journal article
- Published by Physical Society of Japan in Journal of the Physics Society Japan
- Vol. 60 (8), 2783-2790
- https://doi.org/10.1143/jpsj.60.2783
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
- Hydration Thermodynamics of Biomolecules. II. Atomic Transfer Parameters of Amino AcidsJournal of the Physics Society Japan, 1991
- Hydration Thermodynamics of Biomolecules. I. Transfer Free Energy of Solutes with Variable ConformationsJournal of the Physics Society Japan, 1990
- Relative partition coefficients for organic solutes from fluid simulationsThe Journal of Physical Chemistry, 1990
- The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambinJournal of the American Chemical Society, 1988
- A new force field for molecular mechanical simulation of nucleic acids and proteinsJournal of the American Chemical Society, 1984
- A new look at the statistical model identificationIEEE Transactions on Automatic Control, 1974
- Substituent Constants for Aliphatic Functions Obtained from Partition CoefficientsJournal of Medicinal Chemistry, 1965
- THE ROLE OF DISSOLVED WATER IN PARTITION EQUILIBRIA OF CARBOXYLIC ACIDSThe Journal of Physical Chemistry, 1963