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Graph convolutional networks (GCNs) are a family of neural network models that perform inference on graph data by interleaving vertex-wise operations and message-passing exchanges across nodes. Concerning the latter, two key questions arise: (i) how to design a differentiable exchange protocol (e.g., a 1-hop Laplacian smoothing in the original GCN), and (ii) how to characterize the trade-off in complexity with respect to the local updates. In this paper, we show that state-of-theart results can be achieved by adapting the number of communication steps independently at every node. In particular, we endow each node with a halting unit (inspired by Graves' adaptive computation time [1]) that after every exchange decides whether to continue communicating or not. We show that the proposed adaptive propagation GCN (AP-GCN) achieves superior or similar results to the best proposed models so far on a number of benchmarks, while requiring a small overhead in terms of additional parameters. We also investigate a regularization term to enforce an explicit trade-off between communication and accuracy. The code for the AP-GCN experiments is released as an open-source library.

The aim of this work is to develop a fully-distributed algorithmic framework for training graph convolutional networks (GCNs). The proposed method is able to exploit the meaningful relational structure of the input data, which are collected by a set of agents that communicate over a sparse network topology. After formulating the centralized GCN training problem, we first show how to make inference in a distributed scenario where the underlying data graph is split among different agents. Then, we propose a distributed gradient descent procedure to solve the GCN training problem. The resulting model distributes computation along three lines: during inference, during backpropagation, and during optimization. Convergence to stationary solutions of the GCN training problem is also established under mild conditions. Finally, we propose an optimization criterion to design the communication topology between agents in order to match with the graph describing data relationships. A wide set of numerical results validate our proposal. To the best of our knowledge, this is the first work combining graph convolutional neural networks with distributed optimization.

In this article, we investigate the degree of explainability of graph neural networks (GNNs). The existing explainers work by finding global/local subgraphs to explain a prediction, but they are applied after a GNN has already been trained. Here, we propose a meta-explainer for improving the level of explainability of a GNN directly at training time, by steering the optimization procedure toward minima that allow post hoc explainers to achieve better results, without sacrificing the overall accuracy of GNN. Our framework (called MATE, MetA-Train to Explain) jointly trains a model to solve the original task, e.g., node classification, and to provide easily processable outputs for downstream algorithms that explain the model's decisions in a human-friendly way. In particular, we meta-train the model's parameters to quickly minimize the error of an instance-level GNNExplainer trained on-the-fly on randomly sampled nodes. The final internal representation relies on a set of features that can be "better" understood by an explanation algorithm, e.g., another instance of GNNExplainer. Our model-agnostic approach can improve the explanations produced for different GNN architectures and use any instance-based explainer to drive this process. Experiments on synthetic and real-world datasets for node and graph classification show that we can produce models that are consistently easier to explain by different algorithms. Furthermore, this increase in explainability comes at no cost to the accuracy of the model.