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All Atom Protein Folding Simulations With Distributed Computational Resources

✍ Scribed by Strunk, Timo; Klenin, Konstantin; Wenzel, Wolfgang


Book ID
122332174
Publisher
Biophysical Society
Year
2009
Tongue
English
Weight
37 KB
Volume
96
Category
Article
ISSN
0006-3495

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## Abstract The search for efficient and predictive methods to describe the protein folding process at the all‐atom level remains an important grand‐computational challenge. The development of multi‐teraflop architectures, such as the IBM BlueGene used in this study, has been motivated in part by t