We propose a new graph neural network (GNN) module, based on relaxations of recently proposed geometric scattering transforms, which consist of a cascade of graph wavelet filters. Our learnable geometric scattering (LEGS) module enables adaptive tuning of the wavelets to encourage band-pass features to emerge in learned representations. The incorporation of our LEGS-module in GNNs enables the learning of longer-range graph relations compared to many popular GNNs, which often rely on encoding graph structure via smoothness or similarity between neighbors. Further, its wavelet priors result in simplified architectures with significantly fewer learned parameters compared to competing GNNs. We demonstrate the predictive performance of LEGS-based networks on graph classification benchmarks, as well as the descriptive quality of their learned features in biochemical graph data exploration tasks. Our results show that LEGS-based networks match or outperforms popular GNNs, as well as the original geometric scattering construction, on many datasets, in particular in biochemical domains, while retaining certain mathematical properties of handcrafted (non-learned) geometric scattering.
翻译:我们提出一个新的图形神经网络模块,该模块基于最近提议的几何分布式变换的放松,由一系列的图形波子过滤器组成。我们学习到的几何分布式(LEGS)模块能够对波子进行适应性调整,鼓励在有知识的演示中出现带宽特征。将我们的LEGS模块纳入GNS中,能够学习与许多广受欢迎的GNNS相比更长期的图像关系,后者往往依靠通过邻居之间的平滑或类似方式建立编码图形结构。此外,它的波子前缀还导致结构简化,与竞争的GNNS相比,获得的参数要少得多。我们展示了基于LEGS的网络在图形分类基准方面的预测性能,以及它们在生物化学图样数据勘探任务中学习的特征的描述性。我们的结果显示,LEGS的网络与广受欢迎的GNNS网络相匹配或优于其成型GNNS,以及最初的地理测量散化构造,在许多数据集上,特别是在生物化学领域,同时保留手制(非学的)地球测量地理散落的数学特性。