Determination of Potential Parameters for Amino Acid Zwitterions
- 1 January 1996
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 100 (44) , 17670-17677
- https://doi.org/10.1021/jp961180v
Abstract
No abstract availableKeywords
This publication has 52 references indexed in Scilit:
- Determination of Nonbonded Potential Parameters for PeptidesThe Journal of Physical Chemistry, 1995
- Ab initio study of the hydration of the glycine zwitterionJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1988
- Lysinium, argininum, glutamate, and aspartate ions in water solutionBiopolymers, 1983
- Analytical potentials from a b i n i t i o computations for the interaction between biomolecules. VII. Polar amino acids and conclusionsThe Journal of Chemical Physics, 1981
- Analytical potentials from "ab initio" computations for the interaction between biomolecules. 1. Water with amino acidsJournal of the American Chemical Society, 1977
- Experimental and theoretical studies of the barrier to rotation about the N-C.alpha. and C.alpha.-C' bonds (.vphi. and .psi.) in amides and peptidesJournal of the American Chemical Society, 1976
- The crystal and molecular structure of α-glycine by neutron diffraction – a comparisonActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1976
- Intermolecular potentials from crystal data. IV. Application of empirical potentials to the packing configurations and lattice energies in crystals of amino acidsThe Journal of Physical Chemistry, 1974
- Intermolecular potentials from crystal data. III. Determination of empirical potentials and application to the packing configurations and lattice energies in crystals of hydrocarbons, carboxylic acids, amines, and amidesThe Journal of Physical Chemistry, 1974
- Conformational Analysis of Macromolecules. III. Helical Structures of Polyglycine and Poly-L-AlanineThe Journal of Chemical Physics, 1966