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Register a new userCounterfactual Graph Learning for Link Prediction
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Added by
Tong Zhao
Publication date
2021
fields
Informatics Engineering
and research's language is
English
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Learning to predict missing links is important for many graph-based applications. Existing methods were designed to learn the observed association between two sets of variables: (1) the observed graph structure and (2) the existence of link between a pair of nodes. However, the causal relationship between these variables was ignored and we visit the possibility of learning it by simply asking a counterfactual question: would the link exist or not if the observed graph structure became different? To answer this question by causal inference, we consider the information of the node pair as context, global graph structural properties as treatment, and link existence as outcome. In this work, we propose a novel link prediction method that enhances graph learning by the counterfactual inference. It creates counterfactual links from the observed ones, and our method learns representations from both of them. Experiments on a number of benchmark datasets show that our proposed method achieves the state-of-the-art performance on link prediction.
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Graph neural networks (GNNs) have achieved great success in recent years. Three most common applications include node classification, link prediction, and graph classification. While there is rich literature on node classification and graph classification, GNN for link prediction is relatively less studied and less understood. One common practice in previous works is to first compute node representations through a GNN, and then directly aggregate two node representations as a link representation. In this paper, we show the limitations of such an approach, and propose a labeling trick to make GNNs learn better link representations. Labeling trick assigns labels to nodes as their additional features according to nodes relationships with the target link. We show theoretically that GNNs applied to such labeled graphs can learn most expressive link representations. We also show that one state-of-the-art link prediction model, SEAL, exactly uses a labeling trick. Labeling trick brings up to 195% performance gains over plain GNNs, achieving 3 first places on the OGB link prediction leaderboard.
Retrosynthesis prediction is a fundamental problem in organic synthesis, where the task is to identify precursor molecules that can be used to synthesize a target molecule. A key consideration in building neural models for this task is aligning model design with strategies adopted by chemists. Building on this viewpoint, this paper introduces a graph-based approach that capitalizes on the idea that the graph topology of precursor molecules is largely unaltered during a chemical reaction. The model first predicts the set of graph edits transforming the target into incomplete molecules called synthons. Next, the model learns to expand synthons into complete molecules by attaching relevant leaving groups. This decomposition simplifies the architecture, making its predictions more interpretable, and also amenable to manual correction. Our model achieves a top-1 accuracy of $53.7%$, outperforming previous template-free and semi-template-based methods.
The use of machine learning systems to support decision making in healthcare raises questions as to what extent these systems may introduce or exacerbate disparities in care for historically underrepresented and mistreated groups, due to biases implicitly embedded in observational data in electronic health records. To address this problem in the context of clinical risk prediction models, we develop an augmented counterfactual fairness criteria to extend the group fairness criteria of equalized odds to an individual level. We do so by requiring that the same prediction be made for a patient, and a counterfactual patient resulting from changing a sensitive attribute, if the factual and counterfactual outcomes do not differ. We investigate the extent to which the augmented counterfactual fairness criteria may be applied to develop fair models for prolonged inpatient length of stay and mortality with observational electronic health records data. As the fairness criteria is ill-defined without knowledge of the data generating process, we use a variational autoencoder to perform counterfactual inference in the context of an assumed causal graph. While our technique provides a means to trade off maintenance of fairness with reduction in predictive performance in the context of a learned generative model, further work is needed to assess the generality of this approach.
The recent success of graph neural networks has significantly boosted molecular property prediction, advancing activities such as drug discovery. The existing deep neural network methods usually require large training dataset for each property, impairing their performances in cases (especially for new molecular properties) with a limited amount of experimental data, which are common in real situations. To this end, we propose Meta-MGNN, a novel model for few-shot molecular property prediction. Meta-MGNN applies molecular graph neural network to learn molecular representation and builds a meta-learning framework for model optimization. To exploit unlabeled molecular information and address task heterogeneity of different molecular properties, Meta-MGNN further incorporates molecular structure, attribute based self-supervised modules and self-attentive task weights into the former framework, strengthening the whole learning model. Extensive experiments on two public multi-property datasets demonstrate that Meta-MGNN outperforms a variety of state-of-the-art methods.
Link prediction for knowledge graphs aims to predict missing connections between entities. Prevailing methods are limited to a transductive setting and hard to process unseen entities. The recent proposed subgraph-based models provided alternatives to predict links from the subgraph structure surrounding a candidate triplet. However, these methods require abundant known facts of training triplets and perform poorly on relationships that only have a few triplets. In this paper, we propose Meta-iKG, a novel subgraph-based meta-learner for few-shot inductive relation reasoning. Meta-iKG utilizes local subgraphs to transfer subgraph-specific information and learn transferable patterns faster via meta gradients. In this way, we find the model can quickly adapt to few-shot relationships using only a handful of known facts with inductive settings. Moreover, we introduce a large-shot relation update procedure to traditional meta-learning to ensure that our model can generalize well both on few-shot and large-shot relations. We evaluate Meta-iKG on inductive benchmarks sampled from NELL and Freebase, and the results show that Meta-iKG outperforms the current state-of-the-art methods both in few-shot scenarios and standard inductive settings.
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