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Quanyu Dai

Publications and source records attributed to Quanyu Dai.

53 records · Page 3Linked to original sources

Multiple Robust Learning for Recommendation

In recommender systems, a common problem is the presence of various biases in the collected data, which deteriorates the generalization ability of the recommendation models and leads to inaccurate predictions. Doubly robust (DR) learning has been studied in many tasks in RS, with the advantage that unbiased learning can be achieved when either a single imputation or a single propensity model is accurate. In this paper, we propose a multiple robust (MR) estimator that can take the advantage of multiple candidate imputation and propensity models to achieve unbiasedness. Specifically, the MR estimator is unbiased when any of the imputation or propensity models, or a linear combination of these models is accurate. Theoretical analysis shows that the proposed MR is an enhanced version of DR when only having a single imputation and propensity model, and has a smaller bias. Inspired by the generalization error bound of MR, we further propose a novel multiple robust learning approach with stabilization. We conduct extensive experiments on real-world and semi-synthetic datasets, which demonstrates the superiority of the proposed approach over state-of-the-art methods.

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Sequential Recommendation with Causal Behavior Discovery

The key of sequential recommendation lies in the accurate item correlation modeling. Previous models infer such information based on item co-occurrences, which may fail to capture the real causal relations, and impact the recommendation performance and explainability. In this paper, we equip sequential recommendation with a novel causal discovery module to capture causalities among user behaviors. Our general idea is firstly assuming a causal graph underlying item correlations, and then we learn the causal graph jointly with the sequential recommender model by fitting the real user behavior data. More specifically, in order to satisfy the causality requirement, the causal graph is regularized by a differentiable directed acyclic constraint. Considering that the number of items in recommender systems can be very large, we represent different items with a unified set of latent clusters, and the causal graph is defined on the cluster level, which enhances the model scalability and robustness. In addition, we provide theoretical analysis on the identifiability of the learned causal graph. To the best of our knowledge, this paper makes a first step towards combining sequential recommendation with causal discovery. For evaluating the recommendation performance, we implement our framework with different neural sequential architectures, and compare them with many state-of-the-art methods based on real-world datasets. Empirical studies manifest that our model can on average improve the performance by about 7% and 11% on f1 and NDCG, respectively. To evaluate the model explainability, we build a new dataset with human labeled explanations for both quantitative and qualitative analysis.

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A Generalized Doubly Robust Learning Framework for Debiasing Post-Click Conversion Rate Prediction

Post-click conversion rate (CVR) prediction is an essential task for discovering user interests and increasing platform revenues in a range of industrial applications. One of the most challenging problems of this task is the existence of severe selection bias caused by the inherent self-selection behavior of users and the item selection process of systems. Currently, doubly robust (DR) learning approaches achieve the state-of-the-art performance for debiasing CVR prediction. However, in this paper, by theoretically analyzing the bias, variance and generalization bounds of DR methods, we find that existing DR approaches may have poor generalization caused by inaccurate estimation of propensity scores and imputation errors, which often occur in practice. Motivated by such analysis, we propose a generalized learning framework that not only unifies existing DR methods, but also provides a valuable opportunity to develop a series of new debiasing techniques to accommodate different application scenarios. Based on the framework, we propose two new DR methods, namely DR-BIAS and DR-MSE. DR-BIAS directly controls the bias of DR loss, while DR-MSE balances the bias and variance flexibly, which achieves better generalization performance. In addition, we propose a novel tri-level joint learning optimization method for DR-MSE in CVR prediction, and an efficient training algorithm correspondingly. We conduct extensive experiments on both real-world and semi-synthetic datasets, which validate the effectiveness of our proposed methods.

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Recommendation with User Active Disclosing Willingness

Recommender system has been deployed in a large amount of real-world applications, profoundly influencing people's daily life and production.Traditional recommender models mostly collect as comprehensive as possible user behaviors for accurate preference estimation. However, considering the privacy, preference shaping and other issues, the users may not want to disclose all their behaviors for training the model. In this paper, we study a novel recommendation paradigm, where the users are allowed to indicate their "willingness" on disclosing different behaviors, and the models are optimized by trading-off the recommendation quality as well as the violation of the user "willingness". More specifically, we formulate the recommendation problem as a multiplayer game, where the action is a selection vector representing whether the items are involved into the model training. For efficiently solving this game, we design a tailored algorithm based on influence function to lower the time cost for recommendation quality exploration, and also extend it with multiple anchor selection vectors.We conduct extensive experiments to demonstrate the effectiveness of our model on balancing the recommendation quality and user disclosing willingness.

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Debiased Recommendation with Neural Stratification

Debiased recommender models have recently attracted increasing attention from the academic and industry communities. Existing models are mostly based on the technique of inverse propensity score (IPS). However, in the recommendation domain, IPS can be hard to estimate given the sparse and noisy nature of the observed user-item exposure data. To alleviate this problem, in this paper, we assume that the user preference can be dominated by a small amount of latent factors, and propose to cluster the users for computing more accurate IPS via increasing the exposure densities. Basically, such method is similar with the spirit of stratification models in applied statistics. However, unlike previous heuristic stratification strategy, we learn the cluster criterion by presenting the users with low ranking embeddings, which are future shared with the user representations in the recommender model. At last, we find that our model has strong connections with the previous two types of debiased recommender models. We conduct extensive experiments based on real-world datasets to demonstrate the effectiveness of the proposed method.

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Graph Transfer Learning via Adversarial Domain Adaptation with Graph Convolution

This paper studies the problem of cross-network node classification to overcome the insufficiency of labeled data in a single network. It aims to leverage the label information in a partially labeled source network to assist node classification in a completely unlabeled or partially labeled target network. Existing methods for single network learning cannot solve this problem due to the domain shift across networks. Some multi-network learning methods heavily rely on the existence of cross-network connections, thus are inapplicable for this problem. To tackle this problem, we propose a novel \textcolor{black}{graph} transfer learning framework AdaGCN by leveraging the techniques of adversarial domain adaptation and graph convolution. It consists of two components: a semi-supervised learning component and an adversarial domain adaptation component. The former aims to learn class discriminative node representations with given label information of the source and target networks, while the latter contributes to mitigating the distribution divergence between the source and target domains to facilitate knowledge transfer. Extensive empirical evaluations on real-world datasets show that AdaGCN can successfully transfer class information with a low label rate on the source network and a substantial divergence between the source and target domains. The source code for reproducing the experimental results is available at https://github.com/daiquanyu/AdaGCN.

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BARS: Towards Open Benchmarking for Recommender Systems

The past two decades have witnessed the rapid development of personalized recommendation techniques. Despite significant progress made in both research and practice of recommender systems, to date, there is a lack of a widely-recognized benchmarking standard in this field. Many existing studies perform model evaluations and comparisons in an ad-hoc manner, for example, by employing their own private data splits or using different experimental settings. Such conventions not only increase the difficulty in reproducing existing studies, but also lead to inconsistent experimental results among them. This largely limits the credibility and practical value of research results in this field. To tackle these issues, we present an initiative project (namely BARS) aiming for open benchmarking for recommender systems. In comparison to some earlier attempts towards this goal, we take a further step by setting up a standardized benchmarking pipeline for reproducible research, which integrates all the details about datasets, source code, hyper-parameter settings, running logs, and evaluation results. The benchmark is designed with comprehensiveness and sustainability in mind. It covers both matching and ranking tasks, and also enables researchers to easily follow and contribute to the research in this field. This project will not only reduce the redundant efforts of researchers to re-implement or re-run existing baselines, but also drive more solid and reproducible research on recommender systems. We would like to call upon everyone to use the BARS benchmark for future evaluation, and contribute to the project through the portal at: https://openbenchmark.github.io/BARS.

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On the Opportunity of Causal Learning in Recommendation Systems: Foundation, Estimation, Prediction and Challenges

Recently, recommender system (RS) based on causal inference has gained much attention in the industrial community, as well as the states of the art performance in many prediction and debiasing tasks. Nevertheless, a unified causal analysis framework has not been established yet. Many causal-based prediction and debiasing studies rarely discuss the causal interpretation of various biases and the rationality of the corresponding causal assumptions. In this paper, we first provide a formal causal analysis framework to survey and unify the existing causal-inspired recommendation methods, which can accommodate different scenarios in RS. Then we propose a new taxonomy and give formal causal definitions of various biases in RS from the perspective of violating the assumptions adopted in causal analysis. Finally, we formalize many debiasing and prediction tasks in RS, and summarize the statistical and machine learning-based causal estimation methods, expecting to provide new research opportunities and perspectives to the causal RS community.

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ReLoop: A Self-Correction Continual Learning Loop for Recommender Systems

Deep learning-based recommendation has become a widely adopted technique in various online applications. Typically, a deployed model undergoes frequent re-training to capture users' dynamic behaviors from newly collected interaction logs. However, the current model training process only acquires users' feedbacks as labels, but fail to take into account the errors made in previous recommendations. Inspired by the intuition that humans usually reflect and learn from mistakes, in this paper, we attempt to build a self-correction learning loop (dubbed ReLoop) for recommender systems. In particular, a new customized loss is employed to encourage every new model version to reduce prediction errors over the previous model version during training. Our ReLoop learning framework enables a continual self-correction process in the long run and thus is expected to obtain better performance over existing training strategies. Both offline experiments and an online A/B test have been conducted to validate the effectiveness of ReLoop.

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A Semi-Synthetic Dataset Generation Framework for Causal Inference in Recommender Systems

Accurate recommendation and reliable explanation are two key issues for modern recommender systems. However, most recommendation benchmarks only concern the prediction of user-item ratings while omitting the underlying causes behind the ratings. For example, the widely-used Yahoo!R3 dataset contains little information on the causes of the user-movie ratings. A solution could be to conduct surveys and require the users to provide such information. In practice, the user surveys can hardly avoid compliance issues and sparse user responses, which greatly hinders the exploration of causality-based recommendation. To better support the studies of causal inference and further explanations in recommender systems, we propose a novel semi-synthetic data generation framework for recommender systems where causal graphical models with missingness are employed to describe the causal mechanism of practical recommendation scenarios. To illustrate the use of our framework, we construct a semi-synthetic dataset with Causal Tags And Ratings (CTAR), based on the movies as well as their descriptive tags and rating information collected from a famous movie rating website. Using the collected data and the causal graph, the user-item-ratings and their corresponding user-item-tags are automatically generated, which provides the reasons (selected tags) why the user rates the items. Descriptive statistics and baseline results regarding the CTAR dataset are also reported. The proposed data generation framework is not limited to recommendation, and the released APIs can be used to generate customized datasets for other research tasks.

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Top-N Recommendation with Counterfactual User Preference Simulation

Top-N recommendation, which aims to learn user ranking-based preference, has long been a fundamental problem in a wide range of applications. Traditional models usually motivate themselves by designing complex or tailored architectures based on different assumptions. However, the training data of recommender system can be extremely sparse and imbalanced, which poses great challenges for boosting the recommendation performance. To alleviate this problem, in this paper, we propose to reformulate the recommendation task within the causal inference framework, which enables us to counterfactually simulate user ranking-based preferences to handle the data scarce problem. The core of our model lies in the counterfactual question: "what would be the user's decision if the recommended items had been different?". To answer this question, we firstly formulate the recommendation process with a series of structural equation models (SEMs), whose parameters are optimized based on the observed data. Then, we actively indicate many recommendation lists (called intervention in the causal inference terminology) which are not recorded in the dataset, and simulate user feedback according to the learned SEMs for generating new training samples. Instead of randomly intervening on the recommendation list, we design a learning-based method to discover more informative training samples. Considering that the learned SEMs can be not perfect, we, at last, theoretically analyze the relation between the number of generated samples and the model prediction error, based on which a heuristic method is designed to control the negative effect brought by the prediction error. Extensive experiments are conducted based on both synthetic and real-world datasets to demonstrate the effectiveness of our framework.

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Dimensionwise Separable 2-D Graph Convolution for Unsupervised and Semi-Supervised Learning on Graphs

Graph convolutional neural networks (GCN) have been the model of choice for graph representation learning, which is mainly due to the effective design of graph convolution that computes the representation of a node by aggregating those of its neighbors. However, existing GCN variants commonly use 1-D graph convolution that solely operates on the object link graph without exploring informative relational information among object attributes. This significantly limits their modeling capability and may lead to inferior performance on noisy and sparse real-world networks. In this paper, we explore 2-D graph convolution to jointly model object links and attribute relations for graph representation learning. Specifically, we propose a computationally efficient dimensionwise separable 2-D graph convolution (DSGC) for filtering node features. Theoretically, we show that DSGC can reduce intra-class variance of node features on both the object dimension and the attribute dimension to learn more effective representations. Empirically, we demonstrate that by modeling attribute relations, DSGC achieves significant performance gain over state-of-the-art methods for node classification and clustering on a variety of real-world networks. The source code for reproducing the experimental results is available at https://github.com/liqimai/DSGC.

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Network Together: Node Classification via Cross network Deep Network Embedding

Network embedding is a highly effective method to learn low-dimensional node vector representations with original network structures being well preserved. However, existing network embedding algorithms are mostly developed for a single network, which fail to learn generalized feature representations across different networks. In this paper, we study a cross-network node classification problem, which aims at leveraging the abundant labeled information from a source network to help classify the unlabeled nodes in a target network. To succeed in such a task, transferable features should be learned for nodes across different networks. To this end, a novel cross-network deep network embedding (CDNE) model is proposed to incorporate domain adaptation into deep network embedding so as to learn label-discriminative and network-invariant node vector representations. On one hand, CDNE leverages network structures to capture the proximities between nodes within a network, by mapping more strongly connected nodes to have more similar latent vector representations. On the other hand, node attributes and labels are leveraged to capture the proximities between nodes across different networks by making the same labeled nodes across networks have aligned latent vector representations. Extensive experiments have been conducted, demonstrating that the proposed CDNE model significantly outperforms the state-of-the-art network embedding algorithms in cross-network node classification.

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Adversarial Deep Network Embedding for Cross-network Node Classification

In this paper, the task of cross-network node classification, which leverages the abundant labeled nodes from a source network to help classify unlabeled nodes in a target network, is studied. The existing domain adaptation algorithms generally fail to model the network structural information, and the current network embedding models mainly focus on single-network applications. Thus, both of them cannot be directly applied to solve the cross-network node classification problem. This motivates us to propose an adversarial cross-network deep network embedding (ACDNE) model to integrate adversarial domain adaptation with deep network embedding so as to learn network-invariant node representations that can also well preserve the network structural information. In ACDNE, the deep network embedding module utilizes two feature extractors to jointly preserve attributed affinity and topological proximities between nodes. In addition, a node classifier is incorporated to make node representations label-discriminative. Moreover, an adversarial domain adaptation technique is employed to make node representations network-invariant. Extensive experimental results demonstrate that the proposed ACDNE model achieves the state-of-the-art performance in cross-network node classification.

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Regularized Adversarial Sampling and Deep Time-aware Attention for Click-Through Rate Prediction

Improving the performance of click-through rate (CTR) prediction remains one of the core tasks in online advertising systems. With the rise of deep learning, CTR prediction models with deep networks remarkably enhance model capacities. In deep CTR models, exploiting users' historical data is essential for learning users' behaviors and interests. As existing CTR prediction works neglect the importance of the temporal signals when embed users' historical clicking records, we propose a time-aware attention model which explicitly uses absolute temporal signals for expressing the users' periodic behaviors and relative temporal signals for expressing the temporal relation between items. Besides, we propose a regularized adversarial sampling strategy for negative sampling which eases the classification imbalance of CTR data and can make use of the strong guidance provided by the observed negative CTR samples. The adversarial sampling strategy significantly improves the training efficiency, and can be co-trained with the time-aware attention model seamlessly. Experiments are conducted on real-world CTR datasets from both in-station and out-station advertising places.

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Adversarial Training Methods for Network Embedding

Network Embedding is the task of learning continuous node representations for networks, which has been shown effective in a variety of tasks such as link prediction and node classification. Most of existing works aim to preserve different network structures and properties in low-dimensional embedding vectors, while neglecting the existence of noisy information in many real-world networks and the overfitting issue in the embedding learning process. Most recently, generative adversarial networks (GANs) based regularization methods are exploited to regularize embedding learning process, which can encourage a global smoothness of embedding vectors. These methods have very complicated architecture and suffer from the well-recognized non-convergence problem of GANs. In this paper, we aim to introduce a more succinct and effective local regularization method, namely adversarial training, to network embedding so as to achieve model robustness and better generalization performance. Firstly, the adversarial training method is applied by defining adversarial perturbations in the embedding space with an adaptive $L_2$ norm constraint that depends on the connectivity pattern of node pairs. Though effective as a regularizer, it suffers from the interpretability issue which may hinder its application in certain real-world scenarios. To improve this strategy, we further propose an interpretable adversarial training method by enforcing the reconstruction of the adversarial examples in the discrete graph domain. These two regularization methods can be applied to many existing embedding models, and we take DeepWalk as the base model for illustration in the paper. Empirical evaluations in both link prediction and node classification demonstrate the effectiveness of the proposed methods.

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Adversarial Network Embedding

Learning low-dimensional representations of networks has proved effective in a variety of tasks such as node classification, link prediction and network visualization. Existing methods can effectively encode different structural properties into the representations, such as neighborhood connectivity patterns, global structural role similarities and other high-order proximities. However, except for objectives to capture network structural properties, most of them suffer from lack of additional constraints for enhancing the robustness of representations. In this paper, we aim to exploit the strengths of generative adversarial networks in capturing latent features, and investigate its contribution in learning stable and robust graph representations. Specifically, we propose an Adversarial Network Embedding (ANE) framework, which leverages the adversarial learning principle to regularize the representation learning. It consists of two components, i.e., a structure preserving component and an adversarial learning component. The former component aims to capture network structural properties, while the latter contributes to learning robust representations by matching the posterior distribution of the latent representations to given priors. As shown by the empirical results, our method is competitive with or superior to state-of-the-art approaches on benchmark network embedding tasks.

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