Hydrogen bonding involving the ornithine side chain of gramicidin S

Publisher Website

1 January 1984

journal article
research article
Published by Elsevier in Biochemical and Biophysical Research Communications

Vol. 118 (2) , 643-647
https://doi.org/10.1016/0006-291x(84)91351-2

Abstract

No abstract available

This publication has 5 references indexed in Scilit:

Energy parameters in polypeptides. 9. Updating of geometrical parameters, nonbonded interactions, and hydrogen bond interactions for the naturally occurring amino acids
The Journal of Physical Chemistry, 1983
The crystal structure of a hydrated gramicidin S–urea complex
Nature, 1978
Protein folding
Quarterly Reviews of Biophysics, 1977
Use of a Symmetry Condition to Compute the Conformation of Gramicidin S
Macromolecules, 1975
Energy parameters in polypeptides. VII. Geometric parameters, partial atomic charges, nonbonded interactions, hydrogen bond interactions, and intrinsic torsional potentials for the naturally occurring amino acids
The Journal of Physical Chemistry, 1975