## Abstract We present a flexible and efficient program package written in C++, PROFASI, for simulating protein folding and aggregation. The systems are modeled using an all‐atom description of the protein chains with only torsional degrees of freedom, and implicit water. The program package has a
Protein folding, aggregation and unfolding in Monte Carlo simulations
✍ Scribed by Sandipan Mohanty; Anders Irbäck; Simon Mitternacht; Giorgio Favrin; U.H.E. Hansmann
- Publisher
- Elsevier
- Year
- 2010
- Tongue
- English
- Weight
- 807 KB
- Volume
- 7
- Category
- Article
- ISSN
- 1875-3892
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