Optimized intermolecular potential functions for amides and peptides. Hydration of amides
- 1 March 1985
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 107 (6) , 1489-1496
- https://doi.org/10.1021/ja00292a007
Abstract
No abstract availableThis publication has 10 references indexed in Scilit:
- Optimized intermolecular potential functions for amides and peptides. Structure and properties of liquid amidesJournal of the American Chemical Society, 1985
- Optimized intermolecular potential functions for liquid hydrocarbonsJournal of the American Chemical Society, 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
- Structure and dynamics of ion transport through gramicidin ABiophysical Journal, 1984
- Monte Carlo Studies on Water in the dCpG/Proflavin Crystal HydrateJournal of Biomolecular Structure and Dynamics, 1983
- Computer simulation of the dynamics of hydrated protein crystals and its comparison with x-ray data.Proceedings of the National Academy of Sciences, 1983
- Simulations of the solvent structure for macromolecules. III. Determination of the Na+ counter ion structureBiopolymers, 1982
- Solvation. A molecular dynamics study of a dipeptide in waterJournal of the American Chemical Society, 1979
- An ab initio investigation of (formamide)n and formamide-(water)n systems. Tentative models for the liquid state and dilute aqueous solutionJournal of the American Chemical Society, 1976