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Register a new userSelf-supervised Auxiliary Learning for Graph Neural Networks via Meta-Learning
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Added by
Dasol Hwang
Publication date
2021
fields
Informatics Engineering
and research's language is
English
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In recent years, graph neural networks (GNNs) have been widely adopted in the representation learning of graph-structured data and provided state-of-the-art performance in various applications such as link prediction, node classification, and recommendation. Motivated by recent advances of self-supervision for representation learning in natural language processing and computer vision, self-supervised learning has been recently studied to leverage unlabeled graph-structured data. However, employing self-supervision tasks as auxiliary tasks to assist a primary task has been less explored in the literature on graphs. In this paper, we propose a novel self-supervised auxiliary learning framework to effectively learn graph neural networks. Moreover, this work is the first study showing that a meta-path prediction is beneficial as a self-supervised auxiliary task for heterogeneous graphs. Our method is learning to learn a primary task with various auxiliary tasks to improve generalization performance. The proposed method identifies an effective combination of auxiliary tasks and automatically balances them to improve the primary task. Our methods can be applied to any graph neural network in a plug-in manner without manual labeling or additional data. Also, it can be extended to any other auxiliary tasks. Our experiments demonstrate that the proposed method consistently improves the performance of node classification and link prediction.
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Graph neural networks have shown superior performance in a wide range of applications providing a powerful representation of graph-structured data. Recent works show that the representation can be further improved by auxiliary tasks. However, the auxiliary tasks for heterogeneous graphs, which contain rich semantic information with various types of nodes and edges, have less explored in the literature. In this paper, to learn graph neural networks on heterogeneous graphs we propose a novel self-supervised auxiliary learning method using meta-paths, which are composite relations of multiple edge types. Our proposed method is learning to learn a primary task by predicting meta-paths as auxiliary tasks. This can be viewed as a type of meta-learning. The proposed method can identify an effective combination of auxiliary tasks and automatically balance them to improve the primary task. Our methods can be applied to any graph neural networks in a plug-in manner without manual labeling or additional data. The experiments demonstrate that the proposed method consistently improves the performance of link prediction and node classification on heterogeneous graphs.
Graph neural networks~(GNNs) apply deep learning techniques to graph-structured data and have achieved promising performance in graph representation learning. However, existing GNNs rely heavily on enough labels or well-designed negative samples. To address these issues, we propose a new self-supervised graph representation method: deep graph bootstrapping~(DGB). DGB consists of two neural networks: online and target networks, and the input of them are different augmented views of the initial graph. The online network is trained to predict the target network while the target network is updated with a slow-moving average of the online network, which means the online and target networks can learn from each other. As a result, the proposed DGB can learn graph representation without negative examples in an unsupervised manner. In addition, we summarize three kinds of augmentation methods for graph-structured data and apply them to the DGB. Experiments on the benchmark datasets show the DGB performs better than the current state-of-the-art methods and how the augmentation methods affect the performances.
We present the Topology Transformation Equivariant Representation learning, a general paradigm of self-supervised learning for node representations of graph data to enable the wide applicability of Graph Convolutional Neural Networks (GCNNs). We formalize the proposed model from an information-theoretic perspective, by maximizing the mutual information between topology transformations and node representations before and after the transformations. We derive that maximizing such mutual information can be relaxed to minimizing the cross entropy between the applied topology transformation and its estimation from node representations. In particular, we seek to sample a subset of node pairs from the original graph and flip the edge connectivity between each pair to transform the graph topology. Then, we self-train a representation encoder to learn node representations by reconstructing the topology transformations from the feature representations of the original and transformed graphs. In experiments, we apply the proposed model to the downstream node and graph classification tasks, and results show that the proposed method outperforms the state-of-the-art unsupervised approaches.
This paper presents to integrate the auxiliary information (e.g., additional attributes for data such as the hashtags for Instagram images) in the self-supervised learning process. We first observe that the auxiliary information may bring us useful information about data structures: for instance, the Instagram images with the same hashtags can be semantically similar. Hence, to leverage the structural information from the auxiliary information, we present to construct data clusters according to the auxiliary information. Then, we introduce the Clustering InfoNCE (Cl-InfoNCE) objective that learns similar representations for augmented variants of data from the same cluster and dissimilar representations for data from different clusters. Our approach contributes as follows: 1) Comparing to conventional self-supervised representations, the auxiliary-information-infused self-supervised representations bring the performance closer to the supervised representations; 2) The presented Cl-InfoNCE can also work with unsupervised constructed clusters (e.g., k-means clusters) and outperform strong clustering-based self-supervised learning approaches, such as the Prototypical Contrastive Learning (PCL) method; 3) We show that Cl-InfoNCE may be a better approach to leverage the data clustering information, by comparing it to the baseline approach - learning to predict the clustering assignments with cross-entropy loss. For analysis, we connect the goodness of the learned representations with the statistical relationships: i) the mutual information between the labels and the clusters and ii) the conditional entropy of the clusters given the labels.
This paper studies learning node representations with GNNs for unsupervised scenarios. We make a theoretical understanding and empirical demonstration about the non-steady performance of GNNs over different graph datasets, when the supervision signals are not appropriately defined. The performance of GNNs depends on both the node feature smoothness and the graph locality. To smooth the discrepancy of node proximity measured by graph topology and node feature, we proposed KS2L - a novel graph underline{K}nowledge distillation regularized underline{S}elf-underline{S}upervised underline{L}earning framework, with two complementary regularization modules, for intra-and cross-model graph knowledge distillation. We demonstrate the competitive performance of KS2L on a variety of benchmarks. Even with a single GCN layer, KS2L has consistently competitive or even better performance on various benchmark datasets.
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