Common Hits Approach: Combining Pharmacophore Modeling and Molecular Dynamics Simulations. - Marcus Wieder; Arthur Garon; Ugo Perricone; Stefan Boresch; Thomas Seidel; Anna Maria Almerico; Thierry Langer (J. Chem. Inf. Model., 2017)

A Convolutional Neural Network for Virtual Screening of Molecular Fingerprints. - Isabella Mendolia; Salvatore Contino; Ugo Perricone; Roberto Pirrone; Edoardo Ardizzone (ICIAP (1), 2019)

Convolutional architectures for virtual screening. - Isabella Mendolia; Salvatore Contino; Ugo Perricone; Edoardo Ardizzone; Roberto Pirrone (BMC Bioinform., 2020)

Exploring the SARS-CoV-2 Proteome in the Search of Potential Inhibitors via Structure-Based Pharmacophore Modeling/Docking Approach. - Giulia Culletta; Maria Rita Gulotta; Ugo Perricone; Maria Zappalà; Anna Maria Almerico; Marco Tutone (Comput., 2020)

APDB: a database on air pollutant characterization and similarity prediction. - Eva Viesi; Davide S. Sardina; Ugo Perricone; Rosalba Giugno (Database J. Biol. Databases Curation, 2023)

Unveiling Molecular Moieties through Hierarchical Graph Explainability. - Paolo Sortino; Salvatore Contino; Ugo Perricone; Roberto Pirrone (CoRR, 2024)

APBIO: bioactive profiling of air pollutants through inferred bioactivity signatures and prediction of novel target interactions. - Eva Viesi; Ugo Perricone; Patrick Aloy; Rosalba Giugno (J. Cheminformatics, 2025)

Correction: APBIO: bioactive profiling of air pollutants through inferred bioactivity signatures and prediction of novel target interactions. - Eva Viesi; Ugo Perricone; Patrick Aloy; Rosalba Giugno (J. Cheminformatics, 2025)