Alessio Ragno
Orcid: 0000-0002-8477-2088
According to our database1,
Alessio Ragno authored at least 18 papers
between 2022 and 2026.
Collaborative distances:
Collaborative distances:
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Bibliography
2026
Data Min. Knowl. Discov., August, 2026
Proceedings of the Workshops of the EDBT/ICDT 2026 Joint Conference co-located with the EDBT/ICDT 2025 Joint Conference, 2026
Proceedings of the Fortieth AAAI Conference on Artificial Intelligence, 2026
2025
Data Min. Knowl. Discov., November, 2025
Essential Oils as Antimicrobials against <i>Acinetobacter baumannii</i>: Experimental and Literature Data to Definite Predictive Quantitative Composition-Activity Relationship Models Using Machine Learning Algorithms.
J. Chem. Inf. Model., 2025
Proceedings of the Eighteenth ACM International Conference on Web Search and Data Mining, 2025
Proceedings of the Machine Learning and Knowledge Discovery in Databases. Research Track, 2025
Proceedings of the Advances in Neural Information Processing Systems 38: Annual Conference on Neural Information Processing Systems 2025, 2025
2024
IEEE Trans. Artif. Intell., April, 2024
Explainable AI in drug discovery: self-interpretable graph neural network for molecular property prediction using concept whitening.
Mach. Learn., April, 2024
Proceedings of the First Workshop on Explainable Artificial Intelligence for the Medical Domain (EXPLIMED 2024) co-located with 27th European Conference on Artificial Intelligence (ECAI 2024), 2024
Proceedings of the ECAI 2024 - 27th European Conference on Artificial Intelligence, 19-24 October 2024, Santiago de Compostela, Spain, 2024
2023
Proceedings of the 33rd IEEE International Workshop on Machine Learning for Signal Processing, 2023
Understanding Deep RL Agent Decisions: a Novel Interpretable Approach with Trainable Prototypes.
Proceedings of the 4th Italian Workshop on Explainable Artificial Intelligence co-located with 22nd International Conference of the Italian Association for Artificial Intelligence(AIxIA 2023), 2023
2022
Ligand-based and structure-based studies to develop predictive models for SARS-CoV-2 main protease inhibitors through the 3d-qsar.com portal.
J. Comput. Aided Mol. Des., 2022
CoRR, 2022
CoRR, 2022