Fabrizio Mastrolorito

According to our database, Fabrizio Mastrolorito authored at least 3 papers between 2023 and 2025.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2025

Chemical Space Networks Enhance Toxicity Recognition via Graph Embedding.

Fabrizio Mastrolorito, Nicola Gambacorta, Fulvio Ciriaco, F. Cutropia, Maria Vittoria Togo, V. Belgiovine, Anna Rita Tondo, D. Trisciuzzi, A. Monaco, R. Bellotti, Cosimo Damiano Altomare, Orazio Nicolotti, N. Amoroso

J. Chem. Inf. Model., 2025

PoseidonQ: A Free Machine Learning Platform for the Development, Analysis, and Validation of Efficient and Portable QSAR Models for Drug Discovery.

Muzammil Kabier, Nicola Gambacorta, Fulvio Ciriaco, Fabrizio Mastrolorito, Sunil Kumar, Bijo Mathew, Orazio Nicolotti

J. Chem. Inf. Model., 2025

2023

TIRESIA: An eXplainable Artificial Intelligence Platform for Predicting Developmental Toxicity.

Maria Vittoria Togo, Fabrizio Mastrolorito, Fulvio Ciriaco, Daniela Trisciuzzi, Anna Rita Tondo, Nicola Gambacorta, Loredana Bellantuono, Alfonso Monaco, Francesco Leonetti, Roberto Bellotti, Cosimo Damiano Altomare, Nicola Amoroso, Orazio Nicolotti

J. Chem. Inf. Model., 2023