Giuseppe Felice Mangiatordi

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 6

Top Topics

Learning Platform

Learning Algorithm

Top Venues

J. Chem. Inf. Model.

Comput. Biol. Medicine

Publications

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
DeLA-DrugSelf: Empowering multi-objective de novo design through SELFIES molecular representation. Comput. Biol. Medicine 175 (2024)
Giuseppe Lamanna, Pietro Delre, Gilles Marcou, Michele Saviano, Alexandre Varnek, Dragos Horvath, Giuseppe Felice Mangiatordi
GENERA: A Combined Genetic/Deep-Learning Algorithm for Multiobjective Target-Oriented De Novo Design. J. Chem. Inf. Model. 63 (16) (2023)
Pietro Delre, Marialessandra Contino, Domenico Alberga, Michele Saviano, Nicola Corriero, Giuseppe Felice Mangiatordi
ALPACA: A machine Learning Platform for Affinity and selectivity profiling of CAnnabinoids receptors modulators. Comput. Biol. Medicine 164 (2023)
Teresa Maria Creanza, Giuseppe Lamanna, Pietro Delre, Marialessandra Contino, Nicola Corriero, Michele Saviano, Giuseppe Felice Mangiatordi, Nicola Ancona
DeLA-Drug: A Deep Learning Algorithm for Automated Design of Druglike Analogues. J. Chem. Inf. Model. 62 (6) (2022)
Teresa Maria Creanza, Pietro Delre, Nicola Ancona, Giovanni Lentini, Michele Saviano, Giuseppe Felice Mangiatordi
Structure-Based Prediction of hERG-Related Cardiotoxicity: A Benchmark Study. J. Chem. Inf. Model. 61 (9) (2021)
Daniela Trisciuzzi, Domenico Alberga, Kamel Mansouri, Richard S. Judson, Ettore Novellino, Giuseppe Felice Mangiatordi, Orazio Nicolotti
Predictive Structure-Based Toxicology Approaches To Assess the Androgenic Potential of Chemicals. J. Chem. Inf. Model. 57 (11) (2017)