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.

@incollection{PollastriBV07,
  title = {Distill: A Machine Learning Approach to Ab Initio Protein Structure Prediction},
  author = {Gianluca Pollastri and Davide Bau and Alessandro Vullo},
  year = {2007},
  tags = {machine learning, systematic-approach},
  researchr = {https://researchr.org/publication/PollastriBV07},
  cites = {0},
  citedby = {0},
  pages = {153-181},
  booktitle = {Analysis of Biological Data: A Soft Computing Approach},
  editor = {Sanghamitra Bandyopadhyay and Ujjwal Maulik and Jason Tsong-Li Wang},
  publisher = {World Scientific},
  isbn = {981-270-780-8},
}