Electrostatic forces and the structural stability of a modelled bacteriophage T4 glutaredoxin fold: molecular dynamics simulations of polyglycine 87-mers
- 1 April 1992
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 256, 295-314
- https://doi.org/10.1016/0166-1280(92)87173-w
Abstract
No abstract availableThis publication has 49 references indexed in Scilit:
- Molecular conformational space analysis using computer graphics: Going beyond FRODOJournal of Molecular Graphics, 1990
- Structure and fluctuations of bacteriophage T4 glutaredoxin modelled by molecular dynamicsBiochemical and Biophysical Research Communications, 1990
- Dynamic Monte Carlo simulations of globular protein folding/unfolding pathwaysJournal of Molecular Biology, 1990
- Contributions of hydrogen bonds of Thr 157 to the thermodynamic stability of phage T4 lysozymeNature, 1987
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983
- How different amino acid sequences determine similar protein structures: The structure and evolutionary dynamics of the globinsJournal of Molecular Biology, 1980
- Conformational preferences of amino acids in globular proteinsBiochemistry, 1978
- A simplified representation of protein conformations for rapid simulation of protein foldingJournal of Molecular Biology, 1976
- Chemical and biological evolution of a nucleotide-binding proteinNature, 1974