Nicola Gambacorta

According to our database, Nicola Gambacorta authored at least 8 papers between 2020 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

2024

<i>MzDOCK</i>: A free ready-to-use GUI-based pipeline for molecular docking simulations.

Muzammil Kabier, Nicola Gambacorta, Daniela Trisciuzzi, Sunil Kumar, Orazio Nicolotti, Bijo Mathew

J. Comput. Chem., 2024

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