Structure-Based Prediction of hERG-Related Cardiotoxicity: A Benchmark Study. - Teresa Maria Creanza; Pietro Delre; Nicola Ancona; Giovanni Lentini; Michele Saviano; Giuseppe Felice Mangiatordi (J. Chem. Inf. Model., 2021)

DeLA-Drug: A Deep Learning Algorithm for Automated Design of Druglike Analogues. - Teresa Maria Creanza; Giuseppe Lamanna; Pietro Delre; Marialessandra Contino; Nicola Corriero; Michele Saviano; Giuseppe Felice Mangiatordi; Nicola Ancona (J. Chem. Inf. Model., 2022)

GENERA: A Combined Genetic/Deep-Learning Algorithm for Multiobjective Target-Oriented De Novo Design. - Giuseppe Lamanna; Pietro Delre; Gilles Marcou; Michele Saviano; Alexandre Varnek; Dragos Horvath; Giuseppe Felice Mangiatordi (J. Chem. Inf. Model., 2023)

ALPACA: A machine Learning Platform for Affinity and selectivity profiling of CAnnabinoids receptors modulators. - Pietro Delre; Marialessandra Contino; Domenico Alberga; Michele Saviano; Nicola Corriero; Giuseppe Felice Mangiatordi (Comput. Biol. Medicine, 2023)

DeLA-DrugSelf: Empowering multi-objective de novo design through SELFIES molecular representation. - Domenico Alberga; Giuseppe Lamanna; Giovanni Graziano; Pietro Delre; Maria Cristina Lomuscio; Nicola Corriero; Alessia Ligresti; Dritan Siliqi; Michele Saviano; Marialessandra Contino; Angela Stefanachi; Giuseppe Felice Mangiatordi (Comput. Biol. Medicine, 2024)