Marco Podda

Orcid: 0000-0003-1497-9515

According to our database1, Marco Podda authored at least 17 papers between 2019 and 2024.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

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Bibliography

2024
Deep Graph Networks for Drug Repurposing With Multi-Protein Targets.
IEEE Trans. Emerg. Top. Comput., 2024

Explaining Graph Classifiers by Unsupervised Node Relevance Attribution.
Proceedings of the Explainable Artificial Intelligence, 2024

Classifier-Free Graph Diffusion for Molecular Property Targeting.
Proceedings of the Machine Learning and Knowledge Discovery in Databases. Research Track, 2024

How Much Do DNA and Protein Deep Embeddings Preserve Biological Information?
Proceedings of the Computational Methods in Systems Biology, 2024

2023
Exploiting the structure of biochemical pathways to investigate dynamical properties with neural networks for graphs.
Bioinform., October, 2023

Biochemical networks with simulation-based estimations of dynamical properties.
Dataset, June, 2023

Graph Representation Learning.
Proceedings of the 31st European Symposium on Artificial Neural Networks, 2023

2021
Deep Learning on Graphs with Applications to the Life Sciences.
PhD thesis, 2021

Graphgen-redux: a Fast and Lightweight Recurrent Model for labeled Graph Generation.
Proceedings of the International Joint Conference on Neural Networks, 2021

2020
A gentle introduction to deep learning for graphs.
Neural Networks, 2020

Edge-based sequential graph generation with recurrent neural networks.
Neurocomputing, 2020

A Fair Comparison of Graph Neural Networks for Graph Classification.
Proceedings of the 8th International Conference on Learning Representations, 2020

Biochemical Pathway Robustness Prediction with Graph Neural Networks.
Proceedings of the 28th European Symposium on Artificial Neural Networks, 2020

Classification of Biochemical Pathway Robustness with Neural Networks for Graphs.
Proceedings of the Biomedical Engineering Systems and Technologies, 2020

Prediction of Dynamical Properties of Biochemical Pathways with Graph Neural Networks.
Proceedings of the 13th International Joint Conference on Biomedical Engineering Systems and Technologies (BIOSTEC 2020), 2020

A Deep Generative Model for Fragment-Based Molecule Generation.
Proceedings of the 23rd International Conference on Artificial Intelligence and Statistics, 2020

2019
Graph generation by sequential edge prediction.
Proceedings of the 27th European Symposium on Artificial Neural Networks, 2019


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