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Alessandro Lusci

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Journal of Chemical Information and Modeling|June 26, 2013
Deep architectures and deep learning in chemoinformatics: the prediction of aqueous solubility for drug-like moleculesAlessandro Lusci, Gianluca Pollastri, Pierre Baldi
Journal of Cheminformatics|January 1, 2016
Accurate and efficient target prediction using a potency-sensitive influence-relevance voterAlessandro Lusci, Michael Browning, David Fooshee, et al.
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Showing results (1-10 of 2) with videos related to

Sort By:
Pageof 1
Journal of Chemical Information and Modeling|June 26, 2013
Deep architectures and deep learning in chemoinformatics: the prediction of aqueous solubility for drug-like moleculesAlessandro Lusci, Gianluca Pollastri, Pierre Baldi
Journal of Cheminformatics|January 1, 2016
Accurate and efficient target prediction using a potency-sensitive influence-relevance voterAlessandro Lusci, Michael Browning, David Fooshee, et al.
Pageof 1