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Evolutionary Monte Carlo for protein folding simulations

✍ Scribed by Liang, Faming; Wong, Wing Hung


Book ID
121335735
Publisher
American Institute of Physics
Year
2001
Tongue
English
Weight
265 KB
Volume
115
Category
Article
ISSN
0021-9606

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PROFASI: A Monte Carlo simulation packag
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## 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