A computer program for normal-coordinate calculations of a polypeptide chain with any conformation and length
- 1 March 1986
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 143, 445-448
- https://doi.org/10.1016/0022-2860(86)85296-6
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Vibrational analysis of peptides, polypeptides, and proteins. 22. Force fields for .alpha.-helix and .beta.-sheet structures in a side-chain point-mass approximationThe Journal of Physical Chemistry, 1984
- Normal vibrations of proteins: GlucagonBiopolymers, 1982
- The protein data bank: A computer-based archival file for macromolecular structuresJournal of Molecular Biology, 1977
- Laser Raman spectra of crystalline and aqueous glucagonJournal of the American Chemical Society, 1972