Fulvio Ciriaco

According to our database, Fulvio Ciriaco authored at least 10 papers between 2015 and 2026.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of four.

2026

Early AI-driven repurposing study of existing drugs towards the vasopressin V2 receptor.

Daniela Trisciuzzi, Ines Angelini, Nicola Gambacorta, Mariangela Centrone, Fulvio Ciriaco, Lydia Siragusa, Annarita Di Mise, Marianna Ranieri, Giovanna Valenti, Nicoletta Guaragnella, Cosimo Damiano Altomare, Susanna Cotecchia, Grazia Tamma, Orazio Nicolotti

Comput. Biol. Medicine, 2026

2025

Chemical Space Networks Enhance Toxicity Recognition via Graph Embedding.

Fabrizio Mastrolorito, Nicola Gambacorta, Fulvio Ciriaco, Francesca Cutropia, Maria Vittoria Togo, Valentina Belgiovine, Anna Rita Tondo, Daniela Trisciuzzi, Alfonso Monaco, Roberto Bellotti, Cosimo Damiano Altomare, Orazio Nicolotti, Nicola 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

CIRCE: Web-Based Platform for the Prediction of Cannabinoid Receptor Ligands Using Explainable Machine Learning.

Nicola Gambacorta, Fulvio Ciriaco, Nicola Amoroso, Cosimo Damiano Altomare, Jürgen Bajorath, Orazio Nicolotti

J. Chem. Inf. Model., September, 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

2021

Quantitative Polypharmacology Profiling Based on a Multifingerprint Similarity Predictive Approach.

Fulvio Ciriaco, Nicola Gambacorta, Domenico Alberga, Orazio Nicolotti

J. Chem. Inf. Model., 2021

2020

De Novo Drug Design of Targeted Chemical Libraries Based on Artificial Intelligence and Pair-Based Multiobjective Optimization.

Domenico Alberga, Nicola Gambacorta, Daniela Trisciuzzi, Fulvio Ciriaco, Nicola Amoroso, Orazio Nicolotti

J. Chem. Inf. Model., 2020

2018

A validation strategy for <i>in silico</i> generated aptamers.

Rosella Cataldo, Fulvio Ciriaco, E. Alfinito

Comput. Biol. Chem., 2018

2016

A Program for the Solution of Chemical Equilibria Among Multiple Phases.

Fulvio Ciriaco, Massimo Trotta, Francesco Milano

Proceedings of the Advances in Artificial Life, Evolutionary Computation, and Systems Chemistry, 2016

2015

Ab-initio Investigation of Unexpected Aspects of Hydroxylation of Diketopiperazines by Reaction with Dioxiranes.

Cosimo Annese, Lucia D'Accolti, Caterina Fusco, Fulvio Ciriaco

Proceedings of the Advances in Artificial Life, Evolutionary Computation and Systems Chemistry, 2015