SpreadGNN: Decentralized Multi-Task Federated Learning for Graph Neural Networks on Molecular Data

Graph Neural Networks (GNNs) are the first choice methods for graph machine learning problems thanks to their ability to learn state-of-the-art level representations from graphstructured data. However, centralizing a massive amount of real-world graph data for GNN training is prohibitive due to user-side privacy concerns, regulation restrictions, and commercial competition. Federated Learning is the de-facto standard for collaborative training of machine learning models over many distributed edge devices without the need for centralization. Nevertheless, training graph neural networks in a federated setting is vaguely defined and brings statistical and systems challenges. This work proposes SpreadGNN, a novel multi-task federated training framework capable of operating in the presence of partial labels and the absence of a central server for GNNs over molecular graphs. We provide convergence guarantees and empirically demonstrate the efficacy of our framework on a variety of non-I.I.D. distributed graphlevel molecular property prediction datasets with partial labels. Our results show that SpreadGNN outperforms GNN models trained over a central server-dependent federated learning system, even in constrained topologies. * Equal contribution (alphabetical order).