Dynamics of RNase-A and S-Protein: A Molecular Dynamics Simulation of the Transition Toward a Folding Intermediate
β Scribed by Cotesta, Simona; Tavernelli, Ivano; Di Iorio, Ernesto E.
- Book ID
- 118515433
- Publisher
- Biophysical Society
- Year
- 2003
- Tongue
- English
- Weight
- 370 KB
- Volume
- 85
- Category
- Article
- ISSN
- 0006-3495
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π SIMILAR VOLUMES
Molecular dynamics (MD) is an invaluable tool with which to study protein folding in silico. Although just a few years ago the dynamic behavior of a protein molecule could be simulated only in the neighborhood of the experimental conformation (or protein unfolding could be simulated at high temperat
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