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ORCID"Distill: A Machine Learning Approach to Ab Initio Protein Structure ..."
Gianluca Pollastri, Davide Baù, Alessandro Vullo (2007)
- Gianluca Pollastri, Davide Baù, Alessandro Vullo:
Distill: A Machine Learning Approach to Ab Initio Protein Structure Prediction. Analysis of Biological Data: A Soft Computing Approach 2007: 153-181
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