Automated protein structure modeling in CASP9 by I-TASSER pipeline combined with QUARK-based ab initio folding and FG-MD-based structure refinement.

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Published in Proteins on August 23, 2011

Authors

Dong Xu1, Jian Zhang, Ambrish Roy, Yang Zhang

Author Affiliations

1: Center for Computational Medicine and Bioinformatics, University of Michigan, Ann Arbor, MI 48109, USA.

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