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Distill: A Machine Learning Approach to Ab Initio Protein Structure Prediction

Gianluca Pollastri, Davide Bau, Alessandro Vullo. Distill: A Machine Learning Approach to Ab Initio Protein Structure Prediction. In Sanghamitra Bandyopadhyay, Ujjwal Maulik, Jason Tsong-Li Wang, editors, Analysis of Biological Data: A Soft Computing Approach. pages 153-181, World Scientific, 2007.

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