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Monte Carlo Studies of Protein Aggregation

✍ Scribed by Sigurður Ægir Jónsson; Iskra Staneva; Sandipan Mohanty; Anders Irbäck


Book ID
116833510
Publisher
Elsevier
Year
2012
Tongue
English
Weight
509 KB
Volume
34
Category
Article
ISSN
1875-3892

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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