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Using the protein interaction network to predict protein folds without homology

✍ Scribed by Ramazan Saeed; Charlotte M Deane


Book ID
115023547
Publisher
BioMed Central
Year
2007
Tongue
English
Weight
132 KB
Volume
1
Category
Article
ISSN
1752-0509

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## Abstract Natural proteins fold because their free energy landscapes are funneled to their native states. The degree to which a model energy function for protein structure prediction can avoid the multiple minima problem and reliably yield at least low‐resolution predictions is also dependent on