Deep Architectures and Deep Learning in Chemoinformatics: The Prediction of Aqueous Solubility for Drug-Like Molecules. - Alessandro Lusci; Gianluca Pollastri; Pierre Baldi (J. Chem. Inf. Model., 2013)

Accurate and efficient target prediction using a potency-sensitive influence-relevance voter. - Alessandro Lusci; Michael R. Browning; David Fooshee; S. Joshua Swamidass; Pierre Baldi (J. Cheminformatics, 2015)