A Lysozyme Molecular Dynamics Simulation
β Scribed by CAROL B. POST; MARTIN KARPLUS; CHRISTOPHER DOBSON
- Book ID
- 118723407
- Publisher
- John Wiley and Sons
- Year
- 1986
- Tongue
- English
- Weight
- 102 KB
- Volume
- 482
- Category
- Article
- ISSN
- 0890-6564
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Model-free methods are introduced to determine quantities pertaining to protein domain motions from normal mode analyses and molecular dynamics simulations. For the normal mode analysis, the methods are based on the assumption that in low frequency modes, domain motions can be well approximated by m
Biomolecular force fields for use in molecular dynamics (MD) simulations of proteins, DNA, or membranes are generally parametrized against ab initio quantum-chemical and experimental data for small molecules. The application of a force field in a simulation of a biomolecular system, such as a protei