Network Design through Graph Neural Networks: Identifying Challenges and Improving Performance
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Abstract (arXiv)
Graph Neural Network (GNN) research has produced strategies to modify a graph's edges using gradients from a trained GNN, with the goal of network design. However, the factors which govern gradient-based editing are understudied, obscuring why edges are chosen and if edits are grounded in an edge's importance. Thus, we begin by analyzing the gradient computation in previous works, elucidating the factors that influence edits and highlighting the potential over-reliance on structural properties. Specifically, we find that edges can achieve high gradients due to structural biases, rather than importance, leading to erroneous edits when the factors are unrelated to the design task. To improve editing, we propose ORE, an iterative editing method that (a) edits the highest scoring edges and (b) re-embeds the edited graph to refresh gradients, leading to less biased edge choices. We empirically study ORE through a set of proposed design tasks, each with an external validation method, demonstrating that ORE improves upon previous methods by up to 50%.
Key facts. No citing papers in the map yet (data through 14 Oct 2026). Builds on 15 of its 27 references that are in the map. First posted on arXiv 26 Oct 2023.
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References · 15
- 2017Inductive Representation Learning on Large Graphscited by 6,320
- 2017Neural Message Passing for Quantum Chemistrycited by 3,487
- 2016Categorical Reparameterization with Gumbel-Softmaxcited by 2,739
- 2020Simple and Deep Graph Convolutional Networkscited by 860
- 2019GNNExplainer: Generating Explanations for Graph Neural Networkscited by 737
- 2019Graph Neural Networks for Social Recommendationcited by 714
- 2018Junction Tree Variational Autoencoder for Molecular Graph Generationcited by 652
- 2020Parameterized Explainer for Graph Neural Networkcited by 426
- 2019Hyperbolic Graph Convolutional Neural Networkscited by 402
- 2020Graph Structure Learning for Robust Graph Neural Networkscited by 371
- 2018Optimization of Molecules via Deep Reinforcement Learningcited by 200
- 2020Interpreting Graph Neural Networks for NLP With Differentiable Edge Maskingcited by 153
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