More Like this

1. Learning embeddings for multiplex networks using triplet loss

   https://doi.org/10.1007/s41109-019-0242-0  

   Seyedsaeed Hajiseyedjavadi, Yu-Ru Lin (January 2019, Applied network science)

   null (Ed.)

   Learning low-dimensional representations of graphs has facilitated the use of traditional machine learning techniques to solving classic network analysis tasks such as link prediction, node classification, community detection, etc. However, to date, the vast majority of these learning tasks are focused on traditional single-layer/unimodal networks and largely ignore the case of multiplex networks. A multiplex network is a suitable structure to model multi-dimensional real-world complex systems. It consists of multiple layers where each layer represents a different relationship among the network nodes. In this work, we propose MUNEM, a novel approach for learning a low-dimensional representation of a multiplex network using a triplet loss objective function. In our approach, we preserve the global structure of each layer, while at the same time fusing knowledge among different layers during the learning process. We evaluate the effectiveness of our proposed method by testing and comparing on real-world multiplex networks from different domains, such as collaboration network, protein-protein interaction network, online social network. Finally, in order to deliberately examine the effect of our model’s parameters we conduct extensive experiments on synthetic multiplex networks. 

   more » « less
2. Graph Few-shot Learning with Task-specific Structures

   Wang, Song; Chen, Chen; Li, Jundong (January 2022, Advances in neural information processing systems)

   Graph few-shot learning is of great importance among various graph learning tasks. Under the few-shot scenario, models are often required to conduct classification given limited labeled samples. Existing graph few-shot learning methods typically leverage Graph Neural Networks (GNNs) and perform classification across a series of meta-tasks. Nevertheless, these methods generally rely on the original graph (i.e., the graph that the meta-task is sampled from) to learn node representations. Consequently, the learned representations for the same nodes are identical in all meta-tasks. Since the class sets are different across meta-tasks, node representations should be task-specific to promote classification performance. Therefore, to adaptively learn node representations across meta-tasks, we propose a novel framework that learns a task-specific structure for each meta-task. To handle the variety of nodes across meta-tasks, we extract relevant nodes and learn task-specific structures based on node influence and mutual information. In this way, we can learn node representations with the task-specific structure tailored for each meta-task. We further conduct extensive experiments on five node classification datasets under both single- and multiple-graph settings to validate the superiority of our framework over the state-of-the-art baselines. 

   more » « less
3. Latent space models for multiplex networks with shared structure

   https://doi.org/10.1093/biomet/asab058  

   MacDonald, P W; Levina, E; Zhu, J (November 2021, Biometrika)

   Summary Latent space models are frequently used for modelling single-layer networks and include many popular special cases, such as the stochastic block model and the random dot product graph. However, they are not well developed for more complex network structures, which are becoming increasingly common in practice. In this article we propose a new latent space model for multiplex networks, i.e., multiple heterogeneous networks observed on a shared node set. Multiplex networks can represent a network sample with shared node labels, a network evolving over time, or a network with multiple types of edges. The key feature of the proposed model is that it learns from data how much of the network structure is shared between layers and pools information across layers as appropriate. We establish identifiability, develop a fitting procedure using convex optimization in combination with a nuclear-norm penalty, and prove a guarantee of recovery for the latent positions provided there is sufficient separation between the shared and the individual latent subspaces. We compare the model with competing methods in the literature on simulated networks and on a multiplex network describing the worldwide trade of agricultural products. 

   more » « less
4. Topological Pooling on Graphs

   https://doi.org/10.1609/aaai.v37i6.25866  

   Chen, Yuzhou; Gel, Yulia R. (June 2023, Proceedings of the AAAI Conference on Artificial Intelligence)

   Graph neural networks (GNNs) have demonstrated a significant success in various graph learning tasks, from graph classification to anomaly detection. There recently has emerged a number of approaches adopting a graph pooling operation within GNNs, with a goal to preserve graph attributive and structural features during the graph representation learning. However, most existing graph pooling operations suffer from the limitations of relying on node-wise neighbor weighting and embedding, which leads to insufficient encoding of rich topological structures and node attributes exhibited by real-world networks. By invoking the machinery of persistent homology and the concept of landmarks, we propose a novel topological pooling layer and witness complex-based topological embedding mechanism that allow us to systematically integrate hidden topological information at both local and global levels. Specifically, we design new learnable local and global topological representations Wit-TopoPool which allow us to simultaneously extract rich discriminative topological information from graphs. Experiments on 11 diverse benchmark datasets against 18 baseline models in conjunction with graph classification tasks indicate that Wit-TopoPool significantly outperforms all competitors across all datasets. 

   more » « less
5. GStarX: Explaining Graph Neural Networks with Structure-Aware Cooperative Games

   Zhang, Shichang; Liu, Yozen; Shah, Neil; Sun, Yizhou (January 2022, 36th Conference on Neural Information Processing Systems (NeurIPS 2022))

   Explaining machine learning models is an important and increasingly popular area of research interest. The Shapley value from game theory has been proposed as a prime approach to compute feature importance towards model predictions on images, text, tabular data, and recently graph neural networks (GNNs) on graphs. In this work, we revisit the appropriateness of the Shapley value for GNN explanation, where the task is to identify the most important subgraph and constituent nodes for GNN predictions. We claim that the Shapley value is a non-ideal choice for graph data because it is by definition not structure-aware. We propose a Graph Structure-aware eXplanation (GStarX) method to leverage the critical graph structure information to improve the explanation. Specifically, we define a scoring function based on a new structure-aware value from the cooperative game theory proposed by Hamiache and Navarro (HN). When used to score node importance, the HN value utilizes graph structures to attribute cooperation surplus between neighbor nodes, resembling message passing in GNNs, so that node importance scores reflect not only the node feature importance, but also the node structural roles. We demonstrate that GStarX produces qualitatively more intuitive explanations, and quantitatively improves explanation fidelity over strong baselines on chemical graph property prediction and text graph sentiment classification. 

   more » « less