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

Gianluca Pollastri, Davide Baù, Alessandro Vullo (2007)

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DOI: 10.1142/9789812708892_0007

access: closed

type: Part in Book or Collection

metadata version: 2017-05-16

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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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