Anna Fava

According to our database, Anna Fava authored at least 6 papers between 2021 and 2026.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2026

A Physically-Informed Subgraph Isomorphism Approach to Molecular Docking Using Quantum Annealers.

Francesco Micucci, Matteo Barbieri, Gabriella Bettonte, Domenico Bonanni, Anita Camillini, Anna Fava, Daniele Gregori, Andrea Rosario Beccari, Gianluca Palermo

CoRR, April, 2026

2025

ProfhEX: Empowering Early Drug Discovery with Machine Learning-Based Target Profiling and Liability Prediction.

Filippo Lunghini, Carmen Cerchia, Anna Fava, Vincenzo Pisapia, Francesco Sacco, Andrea Rosario Beccari

J. Chem. Inf. Model., 2025

2024

"DompeKeys": a set of novel substructure-based descriptors for efficient chemical space mapping, development and structural interpretation of machine learning models, and indexing of large databases.

Candida Manelfi, Valerio Tazzari, Filippo Lunghini, Carmen Cerchia, Anna Fava, Alessandro Pedretti, Pieter F. W. Stouten, Giulio Vistoli, Andrea Rosario Beccari

J. Cheminformatics, December, 2024

A geometric XAI approach to protein pocket detection.

Giovanni Bocchi, Patrizio Frosini, Alessandra Micheletti, Alessandro Pedretti, Gianluca Palermo, Davide Gadioli, Carmen Gratteri, Filippo Lunghini, Andrea Rosario Beccari, Anna Fava, Carmine Talarico

Proceedings of the Joint Proceedings of the xAI 2024 Late-breaking Work, 2024

2023

ProfhEX: AI-based platform for small molecules liability profiling.

Filippo Lunghini, Anna Fava, Vincenzo Pisapia, Francesco Sacco, Daniela Iaconis, Andrea Rosario Beccari

J. Cheminformatics, December, 2023

2021

"Molecular Anatomy": a new multi-dimensional hierarchical scaffold analysis tool.

Candida Manelfi, Marica Gemei, Carmine Talarico, Carmen Cerchia, Anna Fava, Filippo Lunghini, Andrea Rosario Beccari

J. Cheminformatics, 2021