Simulation methods for protein structure fluctuations
- 1 May 1980
- journal article
- research article
- Published by Wiley in Biopolymers
- Vol. 19 (5) , 1001-1016
- https://doi.org/10.1002/bip.1980.360190506
Abstract
No abstract availableThis publication has 31 references indexed in Scilit:
- Dynamics of ligand binding to heme proteinsJournal of Molecular Biology, 1979
- Hydrogen Exchange Kinetics and Internal Motions in Proteins and Nucleic AcidsAnnual Review of Biophysics and Bioengineering, 1979
- Inter‐domain mobility in proteins and its probable functional roleFEBS Letters, 1978
- Simulation of polymer dynamics. I. General theoryThe Journal of Chemical Physics, 1978
- Binding of carbon monoxide to isolated hemoglobin chainsBiochemistry, 1978
- Structure of myoglobin refined at 2·0 Å resolutionJournal of Molecular Biology, 1977
- Nonsteady hydrodynamics of biopolymer motionsThe Journal of Chemical Physics, 1977
- Temperature dependent molecular motion of a tyrosine residue of ferrocytochrome CFEBS Letters, 1976
- The hinge-bending mode in lysozymeNature, 1976
- An X-ray study of azide methaemoglobinJournal of Molecular Biology, 1966