Nicola Gambacorta

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 5

Top Topics

Multiobjective Optimization

Machine Learning

Quantitative Structure Activity

Top Venues

J. Chem. Inf. Model.

J. Comput. Chem.

Publications

Muzammil Kabier, Nicola Gambacorta, Daniela Trisciuzzi, Sunil Kumar, Orazio Nicolotti, Bijo Mathew
: A free ready-to-use GUI-based pipeline for molecular docking simulations. J. Comput. Chem. 45 (23, September) (2024)
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
TIRESIA: An eXplainable Artificial Intelligence Platform for Predicting Developmental Toxicity. J. Chem. Inf. Model. 63 (1) (2023)
Nicola Gambacorta, Fulvio Ciriaco, Nicola Amoroso, Cosimo Damiano Altomare, Jürgen Bajorath, Orazio Nicolotti
CIRCE: Web-Based Platform for the Prediction of Cannabinoid Receptor Ligands Using Explainable Machine Learning. J. Chem. Inf. Model. 63 (18) (2023)
Fulvio Ciriaco, Nicola Gambacorta, Domenico Alberga, Orazio Nicolotti
Quantitative Polypharmacology Profiling Based on a Multifingerprint Similarity Predictive Approach. J. Chem. Inf. Model. 61 (10) (2021)
Domenico Alberga, Nicola Gambacorta, Daniela Trisciuzzi, Fulvio Ciriaco, Nicola Amoroso, Orazio Nicolotti
De Novo Drug Design of Targeted Chemical Libraries Based on Artificial Intelligence and Pair-Based Multiobjective Optimization. J. Chem. Inf. Model. 60 (10) (2020)