Dynamic graphs are rife with higher-order interactions, such as co-authorship relationships and protein-protein interactions in biological networks, that naturally arise between more than two nodes at once. In spite of the ubiquitous presence of such higher-order interactions, limited attention has been paid to the higher-order counterpart of the popular pairwise link prediction problem. Existing higher-order structure prediction methods are mostly based on heuristic feature extraction procedures, which work well in practice but lack theoretical guarantees. Such heuristics are primarily focused on predicting links in a static snapshot of the graph. Moreover, these heuristic-based methods fail to effectively utilize and benefit from the knowledge of latent substructures already present within the higher-order structures. In this paper, we overcome these obstacles by capturing higher-order interactions succinctly as \textit{simplices}, model their neighborhood by face-vectors, and develop a nonparametric kernel estimator for simplices that views the evolving graph from the perspective of a time process (i.e., a sequence of graph snapshots). Our method substantially outperforms several baseline higher-order prediction methods. As a theoretical achievement, we prove the consistency and asymptotic normality in terms of the Wasserstein distance of our estimator using Stein's method.
翻译:动态图中充斥着较高层次的相互作用,例如生物网络中的共同作者关系和蛋白质-蛋白质相互作用,这些相互作用自然会同时出现。尽管这种较高层次的相互作用无处不在,但对于大众对口联系预测问题的较高层次的对应方的关注有限。现有的较高层次的结构预测方法大多以超光速特征提取程序为基础,这些程序在实践中运作良好,但缺乏理论保障。这种超自然现象主要侧重于在静态图形中预测各种联系。此外,这些基于超自然现象的方法未能有效地利用和获益于已经存在于较高层次结构中的潜在亚结构的知识。在本文中,我们通过简洁地捕捉较高层次的相互作用,即“textit{simplits}”来克服这些障碍。现有的较高层次结构结构预测方法主要基于超脱脂特征提取程序,并开发一种不完全分辨的内核元素估计器,从时间过程的角度来观察不断演变的图表。此外,这些基于图表的顺序图象无法有效地利用我们正常的距离预测方法。我们的方法大大地超越了我们一般的统计方法。