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Alessio Ragno
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Prototype-based interpretable graph neural networks
A Ragno, B La Rosa, R Capobianco
IEEE Transactions on Artificial Intelligence 5 (4), 1486-1495, 2022
142022
Ligand-based and structure-based studies to develop predictive models for SARS-CoV-2 main protease inhibitors through the 3d-qsar. com portal
E Proia, A Ragno, L Antonini, M Sabatino, M Mladenovič, R Capobianco, ...
Journal of Computer-Aided Molecular Design 36 (7), 483-505, 2022
82022
Explainable AI in drug discovery: self-interpretable graph neural network for molecular property prediction using concept whitening
M Proietti, A Ragno, BL Rosa, R Ragno, R Capobianco
Machine Learning 113 (4), 2013-2044, 2024
72024
Memory Replay For Continual Learning With Spiking Neural Networks
M Proietti, A Ragno, R Capobianco
2023 IEEE 33rd International Workshop on Machine Learning for Signal …, 2023
52023
Machine learning data augmentation as a tool to enhance quantitative composition–activity relationships of complex mixtures. A new application to dissect the role of main …
A Ragno, A Baldisserotto, L Antonini, M Sabatino, F Sapienza, E Baldini, ...
Molecules 26 (20), 6279, 2021
42021
Semi-Supervised GCN for learning Molecular Structure-Activity Relationships
A Ragno, D Savoia, R Capobianco
arXiv preprint arXiv:2202.05704, 2022
12022
Identifying Candidates for Protein-Protein Interaction: A Focus on NKp46’s Ligands
A Borghini, F Di Valerio, A Ragno, R Capobianco
2024
Transparent Explainable Logic Layers
A Ragno, M Plantevit, C Robardet, R Capobianco
ECAI 2024-27th European Conference on Artificial Intelligence, 19–24 October …, 2024
2024
Nuovi approcci metodologici applicati a Cencelle (Tarquinia, VT)-New methodological approaches applied to Cencelle (Tarquinia, VT)
G Annoscia, R Astolfi, I Bellini, S Cavallero, C Chiovoloni, S D’Amelio, ...
SPOLIA 20 (10 ns), 2024
2024
Understanding Deep RL Agent Decisions: a Novel Interpretable Approach with Trainable Prototypes.
C Borzillo, A Ragno, R Capobianco
XAI. it@ AI* IA, 1-14, 2023
2023
Oxidative DNA damage preventive activity of essential oils of three Pinus species: P. mugo, P. sibirica, and P. silvestre
S Matić, T Mladenović, M Mladenović, N Tomašević, R CAPOBIANCO, ...
2023
Molecule Generation from Input-Attributions over Graph Convolutional Networks
D Savoia, A Ragno, R Capobianco
arXiv preprint arXiv:2202.05703, 2022
2022
Py-Graph: An Easy-To-Use Interface for Building Graph-Based QSAR Models
A Ragno, R Capobianco, R Ragno
2022, 2022
2022
Explainable AI in drug design: self-interpretable graph neural network for molecular property prediction using concept whitening
M Proietti, A Ragno, R Capobianco
2022, 2022
2022
Explainable AI in Drug Design: Perturbation based molecular attributions using Graph Convolutional Networks
A Ragno
2021
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