Notes on the local flexibility of the polypeptide backbone
- 1 April 1991
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 245 (1-2) , 111-117
- https://doi.org/10.1016/0022-2860(91)87011-6
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- Ab initio study of the force field and vibrational assignment of N-acetyl-N'-methylalaninamideThe Journal of Physical Chemistry, 1990
- AB Initio Vibrational Force FieldsAnnual Review of Physical Chemistry, 1984
- Fluctuations in Protein Structure from X-Ray DiffractionAnnual Review of Biophysics and Bioengineering, 1984
- Protein dynamicsReports on Progress in Physics, 1984
- Combination of theoretical ab initio and experimental information to obtain reliable harmonic force constants. Scaled quantum mechanical (QM) force fields for glyoxal, acrolein, butadiene, formaldehyde, and ethyleneJournal of the American Chemical Society, 1983
- Ab initio studies of molecular geometries. 27. Optimized molecular structures and conformational analysis of N.alpha.-acetyl-N-methylalaninamide and comparison with peptide crystal data and empirical calculationsJournal of the American Chemical Society, 1983
- Internal mobility of ferrocytochrome cNature, 1980
- Temperature-dependent X-ray diffraction as a probe of protein structural dynamicsNature, 1979
- Systematic ab initio gradient calculation of molecular geometries, force constants, and dipole moment derivativesJournal of the American Chemical Society, 1979
- Dynamics of folded proteinsNature, 1977