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

Gianluca Pollastri Davide Baù Alessandro Vullo Distill: A Machine Learning Approach to Ab Initio Protein Structure Prediction. 153-181 2007 books/ws/BMW07 Analysis of Biological Data: A Soft Computing Approach db/books/collections/bmw07.html#PollastriBV07