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Protein folding bottlenecks: A lattice Monte Carlo simulation

✍ Scribed by Shakhnovich, E.; Farztdinov, G.; Gutin, A. M.; Karplus, M.


Book ID
124094308
Publisher
The American Physical Society
Year
1991
Tongue
English
Weight
156 KB
Volume
67
Category
Article
ISSN
0031-9007

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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