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Alessandro Lusci
Alessandro Lusci
TeleSign, University College Dublin, University of California Irvine
Zweryfikowany adres z ucdconnect.ie
Tytuł
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Cytowane przez
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Deep architectures and deep learning in chemoinformatics: the prediction of aqueous solubility for drug-like molecules
A Lusci, G Pollastri, P Baldi
Journal of chemical information and modeling 53 (7), 1563-1575, 2013
6532013
Accurate and efficient target prediction using a potency-sensitive influence-relevance voter
A Lusci, D Fooshee, M Browning, J Swamidass, P Baldi
Journal of cheminformatics 7, 1-13, 2015
252015
Adaptive Virtual Screening of Drug-Like Molecules by Recursive Neural Networks for Undirected Graphs
A Lusci, I Walsh, G Pollastri
The 6th International Conference on Bioinformatics and Biomedical …, 2012
12012
Pairwise Interaction Field Neural Networks For Drug Discovery
A Lusci, G Pollastri
2013
Statistical Machine Learning for Chemoinformatics and Drug Discovery
A Lusci
University College Dublin, 2013
2013
Computational Methods Aiding Early-Stage Drug Design (Dagstuhl Seminar 13212)
A Bender, H Göhlmann, S Hochreiter, Z Shkedy
Schloss-Dagstuhl-Leibniz Zentrum für Informatik, 2013
2013
Supplementary tables and figures
A Lusci, M Browning, D Fooshee, SJ Swamidass, P Baldi
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