activity
20222025
most citedRxn Hypergraph: a Hypergraph Attention Model for Chemical Reaction Representation

7 citations · 9 across the 5 of their papers we have counts for

collaborators

5 papers

cs.LG2025

MoRE-GNN: Multi-omics Data Integration with a Heterogeneous Graph Autoencoder

Zhiyu Wang, Sonia Koszut, Pietro Liò +1

The integration of multi-omics single-cell data remains challenging due to high-dimensionality and complex inter-modality relationships. To address this, we introduce MoRE-GNN (Mul…

cs.LG2025

ContextFlow: Context-Aware Flow Matching For Trajectory Inference From Spatial Omics Data

Santanu Subhash Rathod, Francesco Ceccarelli, Sean B. Holden +3

Inferring trajectories from longitudinal spatially-resolved omics data is fundamental to understanding the dynamics of structural and functional tissue changes in development, rege…

q-bio.QM2023★ 1 cited

Neural Embeddings for Protein Graphs

Francesco Ceccarelli, Lorenzo Giusti, Sean B. Holden +1

Proteins perform much of the work in living organisms, and consequently the development of efficient computational methods for protein representation is essential for advancing lar…

cs.LG2023★ 1 cited

CIN++: Enhancing Topological Message Passing

Lorenzo Giusti, Teodora Reu, Francesco Ceccarelli +2

Graph Neural Networks (GNNs) have demonstrated remarkable success in learning from graph-structured data. However, they face significant limitations in expressive power, struggling…

cs.LG2022★ 7 cited

Rxn Hypergraph: a Hypergraph Attention Model for Chemical Reaction Representation

Mohammadamin Tavakoli, Alexander Shmakov, Francesco Ceccarelli +1

It is fundamental for science and technology to be able to predict chemical reactions and their properties. To achieve such skills, it is important to develop good representations…