Dielectric Continuum Models for Hydration Effects on Peptide Conformational Transitions
- 1 January 1996
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 100 (7), 2698-2705
- https://doi.org/10.1021/jp9527315
Abstract
No abstract availableKeywords
This publication has 34 references indexed in Scilit:
- First-Principles Calculation of the Folding Free Energy of a Three-Helix Bundle ProteinScience, 1995
- Stability of a model β-sheet in waterJournal of Molecular Biology, 1992
- Electrostatic calculations of the pKa values of ionizable groups in bacteriorhodopsinJournal of Molecular Biology, 1992
- The role of hydrogen bonds in protein folding and protein associationThe Journal of Physical Chemistry, 1991
- Reverse turns in blocked dipeptides are intrinsically unstable in waterJournal of Molecular Biology, 1990
- Thermodynamics of amide hydrogen bond formation in polar and apolar solventsJournal of Molecular Biology, 1989
- A simple method for the calculation of hydration enthalpies of polar molecules with arbitrary shapesThe Journal of Physical Chemistry, 1987
- Solvent-Accessible Surfaces of Proteins and Nucleic AcidsScience, 1983
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983