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Graph representation learning is an important task with applications in various areas such as online social networks, e-commerce networks, WWW, and semantic webs. For unsupervised graph representation learning, many algorithms such as Node2Vec and Graph-SAGE make use of negative sampling and/or noise contrastive estimation loss. This bears similar ideas to contrastive learning, which contrasts the node representation similarities of semantically similar (positive) pairs against those of negative pairs. However, despite the success of contrastive learning, we found that directly applying this technique to graph representation learning models (e.g., graph convolutional networks) does not always work. We theoretically analyze the generalization performance and propose a light-weight regularization term that avoids the high scales of node representations norms and the high variance among them to improve the generalization performance. Our experimental results further validate that this regularization term significantly improves the representation quality across different node similarity definitions and outperforms the state-of-the-art methods.
Semi-supervised learning has been an effective paradigm for leveraging unlabeled data to reduce the reliance on labeled data. We propose CoMatch, a new semi-supervised learning method that unifies dominant approaches and addresses their limitations.
Recent work learns contextual representations of source code by reconstructing tokens from their context. For downstream semantic understanding tasks like summarizing code in English, these representations should ideally capture program functionality
Drug-drug interaction(DDI) prediction is an important task in the medical health machine learning community. This study presents a new method, multi-view graph contrastive representation learning for drug-drug interaction prediction, MIRACLE for brev
Graph representation learning plays a vital role in processing graph-structured data. However, prior arts on graph representation learning heavily rely on labeling information. To overcome this problem, inspired by the recent success of graph contras
Graph-level representations are critical in various real-world applications, such as predicting the properties of molecules. But in practice, precise graph annotations are generally very expensive and time-consuming. To address this issue, graph cont