Distill: A Machine Learning Approach to Ab Initio Protein Structure Prediction - researchr publication authors

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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.

This author has not been identified. Look up 'Gianluca Pollastri' in GoogleThis author has not been identified. Look up 'Davide Bau' in GoogleThis author has not been identified. Look up 'Alessandro Vullo' in Google

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