Denaturation of Truncated Staphylococcal Nuclease in Molecular Dynamics Simulation at 300 K
- 1 January 1996
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 118 (31), 7326-7328
- https://doi.org/10.1021/ja960095y
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- Mapping the structure of a non-native state of staphylococcal nucleaseNature Structural & Molecular Biology, 1996
- Acid and Thermal Denaturation of Barnase Investigated by Molecular Dynamics SimulationsJournal of Molecular Biology, 1995
- Computer simulation of protein motionComputer Physics Communications, 1995
- Mutations can cause large changes in the conformation of a denatured proteinBiochemistry, 1993
- Protein Unfolding Pathways Explored Through Molecular Dynamics SimulationsJournal of Molecular Biology, 1993
- Molecular dynamics simulations of the unfolding of apomyoglobin in waterBiochemistry, 1993
- Simulation of the thermal denaturation of hen egg white lysozyme: trapping the molten globule stateBiochemistry, 1992
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983
- The protein data bank: A computer-based archival file for macromolecular structuresJournal of Molecular Biology, 1977