Predicting interactions between structured entities lies at the core of numerous tasks such as drug regimen and new material design. In recent years, graph neural networks have become attractive. They represent structured entities as graphs and then extract features from each individual graph using graph convolution operations. However, these methods have some limitations: i) their networks only extract features from a fix-sized subgraph structure (i.e., a fix-sized receptive field) of each node, and ignore features in substructures of different sizes, and ii) features are extracted by considering each entity independently, which may not effectively reflect the interaction between two entities. To resolve these problems, we present MR-GNN, an end-to-end graph neural network with the following features: i) it uses a multi-resolution based architecture to extract node features from different neighborhoods of each node, and, ii) it uses dual graph-state long short-term memory networks (L-STMs) to summarize local features of each graph and extracts the interaction features between pairwise graphs. Experiments conducted on real-world datasets show that MR-GNN improves the prediction of state-of-the-art methods.
翻译:结构化实体之间的预测互动是许多任务的核心,例如药物疗法和新的材料设计。近年来,图形神经网络变得有吸引力。它们代表结构实体,作为图表,然后用图表卷发操作从每个图表中提取特征。然而,这些方法有一些局限性:(1)它们的网络只能从每个节点的固定规模子图结构(即固定大小的可接收字段)中提取特征,忽视不同大小的子结构中的特征;(2)通过独立考虑每个实体来提取特征,这些特征可能无法有效地反映两个实体之间的互动。为解决这些问题,我们提出MR-GNN,一个端到端的图形神经网络,其特征如下:i)它使用多分辨率结构从每个节点的不同区域提取节点特征,和,ii)它使用双图形状态长短期记忆网络(L-STM)来总结每个图表的本地特征,并提取对称图表之间的互动特征。在现实世界数据集上进行的实验表明,MR-GNNNS改进了状态预测方法。