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2020 – today
- 2024
[j5]Muzammil Kabier, Nicola Gambacorta, Daniela Trisciuzzi, Sunil Kumar, Orazio Nicolotti
, Bijo Mathew:
MzDOCK: A free ready-to-use GUI-based pipeline for molecular docking simulations. J. Comput. Chem. 45(23, September): 1980-1986 (2024)- 2023
- [j4]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): 56-66 (2023) - [j3]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): 5916-5926 (2023) - 2021
- [j2]Fulvio Ciriaco, Nicola Gambacorta, Domenico Alberga, Orazio Nicolotti:
Quantitative Polypharmacology Profiling Based on a Multifingerprint Similarity Predictive Approach. J. Chem. Inf. Model. 61(10): 4868-4876 (2021) - 2020
- [j1]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): 4582-4593 (2020)
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