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Xiangnan He

Publications and source records attributed to Xiangnan He.

At least 145 records · Page 8Linked to original sources

Weakly Supervised Anomaly Detection: A Survey

Anomaly detection (AD) is a crucial task in machine learning with various applications, such as detecting emerging diseases, identifying financial frauds, and detecting fake news. However, obtaining complete, accurate, and precise labels for AD tasks can be expensive and challenging due to the cost and difficulties in data annotation. To address this issue, researchers have developed AD methods that can work with incomplete, inexact, and inaccurate supervision, collectively summarized as weakly supervised anomaly detection (WSAD) methods. In this study, we present the first comprehensive survey of WSAD methods by categorizing them into the above three weak supervision settings across four data modalities (i.e., tabular, graph, time-series, and image/video data). For each setting, we provide formal definitions, key algorithms, and potential future directions. To support future research, we conduct experiments on a selected setting and release the source code, along with a collection of WSAD methods and data.

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FFHR: Fully and Flexible Hyperbolic Representation for Knowledge Graph Completion

Learning hyperbolic embeddings for knowledge graph (KG) has gained increasing attention due to its superiority in capturing hierarchies. However, some important operations in hyperbolic space still lack good definitions, making existing methods unable to fully leverage the merits of hyperbolic space. Specifically, they suffer from two main limitations: 1) existing Graph Convolutional Network (GCN) methods in hyperbolic space rely on tangent space approximation, which would incur approximation error in representation learning, and 2) due to the lack of inner product operation definition in hyperbolic space, existing methods can only measure the plausibility of facts (links) with hyperbolic distance, which is difficult to capture complex data patterns. In this work, we contribute: 1) a Full Poincaré Multi-relational GCN that achieves graph information propagation in hyperbolic space without requiring any approximation, and 2) a hyperbolic generalization of Euclidean inner product that is beneficial to capture both hierarchical and complex patterns. On this basis, we further develop a \textbf{F}ully and \textbf{F}lexible \textbf{H}yperbolic \textbf{R}epresentation framework (\textbf{FFHR}) that is able to transfer recent Euclidean-based advances to hyperbolic space. We demonstrate it by instantiating FFHR with four representative KGC methods. Extensive experiments on benchmark datasets validate the superiority of our FFHRs over their Euclidean counterparts as well as state-of-the-art hyperbolic embedding methods.

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A Survey of Graph Neural Networks for Recommender Systems: Challenges, Methods, and Directions

Recommender system is one of the most important information services on today's Internet. Recently, graph neural networks have become the new state-of-the-art approach to recommender systems. In this survey, we conduct a comprehensive review of the literature on graph neural network-based recommender systems. We first introduce the background and the history of the development of both recommender systems and graph neural networks. For recommender systems, in general, there are four aspects for categorizing existing works: stage, scenario, objective, and application. For graph neural networks, the existing methods consist of two categories, spectral models and spatial ones. We then discuss the motivation of applying graph neural networks into recommender systems, mainly consisting of the high-order connectivity, the structural property of data, and the enhanced supervision signal. We then systematically analyze the challenges in graph construction, embedding propagation/aggregation, model optimization, and computation efficiency. Afterward and primarily, we provide a comprehensive overview of a multitude of existing works of graph neural network-based recommender systems, following the taxonomy above. Finally, we raise discussions on the open problems and promising future directions in this area. We summarize the representative papers along with their code repositories in \url{https://github.com/tsinghua-fib-lab/GNN-Recommender-Systems}.

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LightFR: Lightweight Federated Recommendation with Privacy-preserving Matrix Factorization

Federated recommender system (FRS), which enables many local devices to train a shared model jointly without transmitting local raw data, has become a prevalent recommendation paradigm with privacy-preserving advantages. However, previous work on FRS performs similarity search via inner product in continuous embedding space, which causes an efficiency bottleneck when the scale of items is extremely large. We argue that such a scheme in federated settings ignores the limited capacities in resource-constrained user devices (i.e., storage space, computational overhead, and communication bandwidth), and makes it harder to be deployed in large-scale recommender systems. Besides, it has been shown that transmitting local gradients in real-valued form between server and clients may leak users' private information. To this end, we propose a lightweight federated recommendation framework with privacy-preserving matrix factorization, LightFR, that is able to generate high-quality binary codes by exploiting learning to hash technique under federated settings, and thus enjoys both fast online inference and economic memory consumption. Moreover, we devise an efficient federated discrete optimization algorithm to collaboratively train model parameters between the server and clients, which can effectively prevent real-valued gradient attacks from malicious parties. Through extensive experiments on four real-world datasets, we show that our LightFR model outperforms several state-of-the-art FRS methods in terms of recommendation accuracy, inference efficiency and data privacy.

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Unbiased Knowledge Distillation for Recommendation

As a promising solution for model compression, knowledge distillation (KD) has been applied in recommender systems (RS) to reduce inference latency. Traditional solutions first train a full teacher model from the training data, and then transfer its knowledge (\ie \textit{soft labels}) to supervise the learning of a compact student model. However, we find such a standard distillation paradigm would incur serious bias issue -- popular items are more heavily recommended after the distillation. This effect prevents the student model from making accurate and fair recommendations, decreasing the effectiveness of RS. In this work, we identify the origin of the bias in KD -- it roots in the biased soft labels from the teacher, and is further propagated and intensified during the distillation. To rectify this, we propose a new KD method with a stratified distillation strategy. It first partitions items into multiple groups according to their popularity, and then extracts the ranking knowledge within each group to supervise the learning of the student. Our method is simple and teacher-agnostic -- it works on distillation stage without affecting the training of the teacher model. We conduct extensive theoretical and empirical studies to validate the effectiveness of our proposal. We release our code at: https://github.com/chengang95/UnKD.

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Joint Multi-grained Popularity-aware Graph Convolution Collaborative Filtering for Recommendation

Graph Convolution Networks (GCNs), with their efficient ability to capture high-order connectivity in graphs, have been widely applied in recommender systems. Stacking multiple neighbor aggregation is the major operation in GCNs. It implicitly captures popularity features because the number of neighbor nodes reflects the popularity of a node. However, existing GCN-based methods ignore a universal problem: users' sensitivity to item popularity is differentiated, but the neighbor aggregations in GCNs actually fix this sensitivity through Graph Laplacian Normalization, leading to suboptimal personalization. In this work, we propose to model multi-grained popularity features and jointly learn them together with high-order connectivity, to match the differentiation of user preferences exhibited in popularity features. Specifically, we develop a Joint Multi-grained Popularity-aware Graph Convolution Collaborative Filtering model, short for JMP-GCF, which uses a popularity-aware embedding generation to construct multi-grained popularity features, and uses the idea of joint learning to capture the signals within and between different granularities of popularity features that are relevant for modeling user preferences. Additionally, we propose a multistage stacked training strategy to speed up model convergence. We conduct extensive experiments on three public datasets to show the state-of-the-art performance of JMP-GCF.

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Seamlessly Unifying Attributes and Items: Conversational Recommendation for Cold-Start Users

Static recommendation methods like collaborative filtering suffer from the inherent limitation of performing real-time personalization for cold-start users. Online recommendation, e.g., multi-armed bandit approach, addresses this limitation by interactively exploring user preference online and pursuing the exploration-exploitation (EE) trade-off. However, existing bandit-based methods model recommendation actions homogeneously. Specifically, they only consider the items as the arms, being incapable of handling the item attributes, which naturally provide interpretable information of user's current demands and can effectively filter out undesired items. In this work, we consider the conversational recommendation for cold-start users, where a system can both ask the attributes from and recommend items to a user interactively. This important scenario was studied in a recent work. However, it employs a hand-crafted function to decide when to ask attributes or make recommendations. Such separate modeling of attributes and items makes the effectiveness of the system highly rely on the choice of the hand-crafted function, thus introducing fragility to the system. To address this limitation, we seamlessly unify attributes and items in the same arm space and achieve their EE trade-offs automatically using the framework of Thompson Sampling. Our Conversational Thompson Sampling (ConTS) model holistically solves all questions in conversational recommendation by choosing the arm with the maximal reward to play. Extensive experiments on three benchmark datasets show that ConTS outperforms the state-of-the-art methods Conversational UCB (ConUCB) and Estimation-Action-Reflection model in both metrics of success rate and average number of conversation turns.

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Differentiable Invariant Causal Discovery

Learning causal structure from observational data is a fundamental challenge in machine learning. However, the majority of commonly used differentiable causal discovery methods are non-identifiable, turning this problem into a continuous optimization task prone to data biases. In many real-life situations, data is collected from different environments, in which the functional relations remain consistent across environments, while the distribution of additive noises may vary. This paper proposes Differentiable Invariant Causal Discovery (DICD), utilizing the multi-environment information based on a differentiable framework to avoid learning spurious edges and wrong causal directions. Specifically, DICD aims to discover the environment-invariant causation while removing the environment-dependent correlation. We further formulate the constraint that enforces the target structure equation model to maintain optimal across the environments. Theoretical guarantees for the identifiability of proposed DICD are provided under mild conditions with enough environments. Extensive experiments on synthetic and real-world datasets verify that DICD outperforms state-of-the-art causal discovery methods up to 36% in SHD. Our code will be open-sourced.

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Parameterization of Cross-Token Relations with Relative Positional Encoding for Vision MLP

Vision multi-layer perceptrons (MLPs) have shown promising performance in computer vision tasks, and become the main competitor of CNNs and vision Transformers. They use token-mixing layers to capture cross-token interactions, as opposed to the multi-head self-attention mechanism used by Transformers. However, the heavily parameterized token-mixing layers naturally lack mechanisms to capture local information and multi-granular non-local relations, thus their discriminative power is restrained. To tackle this issue, we propose a new positional spacial gating unit (PoSGU). It exploits the attention formulations used in the classical relative positional encoding (RPE), to efficiently encode the cross-token relations for token mixing. It can successfully reduce the current quadratic parameter complexity $O(N^2)$ of vision MLPs to $O(N)$ and $O(1)$. We experiment with two RPE mechanisms, and further propose a group-wise extension to improve their expressive power with the accomplishment of multi-granular contexts. These then serve as the key building blocks of a new type of vision MLP, referred to as PosMLP. We evaluate the effectiveness of the proposed approach by conducting thorough experiments, demonstrating an improved or comparable performance with reduced parameter complexity. For instance, for a model trained on ImageNet1K, we achieve a performance improvement from 72.14\% to 74.02\% and a learnable parameter reduction from $19.4M$ to $18.2M$. Code could be found at https://github.com/Zhicaiwww/PosMLP.

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Addressing Confounding Feature Issue for Causal Recommendation

In recommender system, some feature directly affects whether an interaction would happen, making the happened interactions not necessarily indicate user preference. For instance, short videos are objectively easier to be finished even though the user does not like the video. We term such feature as confounding feature, and video length is a confounding feature in video recommendation. If we fit a model on such interaction data, just as done by most data-driven recommender systems, the model will be biased to recommend short videos more, and deviate from user actual requirement. This work formulates and addresses the problem from the causal perspective. Assuming there are some factors affecting both the confounding feature and other item features, e.g., the video creator, we find the confounding feature opens a backdoor path behind user item matching and introduces spurious correlation. To remove the effect of backdoor path, we propose a framework named Deconfounding Causal Recommendation (DCR), which performs intervened inference with do-calculus. Nevertheless, evaluating do calculus requires to sum over the prediction on all possible values of confounding feature, significantly increasing the time cost. To address the efficiency challenge, we further propose a mixture-of experts (MoE) model architecture, modeling each value of confounding feature with a separate expert module. Through this way, we retain the model expressiveness with few additional costs. We demonstrate DCR on the backbone model of neural factorization machine (NFM), showing that DCR leads to more accurate prediction of user preference with small inference time cost.

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KuaiRand: An Unbiased Sequential Recommendation Dataset with Randomly Exposed Videos

Recommender systems deployed in real-world applications can have inherent exposure bias, which leads to the biased logged data plaguing the researchers. A fundamental way to address this thorny problem is to collect users' interactions on randomly expose items, i.e., the missing-at-random data. A few works have asked certain users to rate or select randomly recommended items, e.g., Yahoo!, Coat, and OpenBandit. However, these datasets are either too small in size or lack key information, such as unique user ID or the features of users/items. In this work, we present KuaiRand, an unbiased sequential recommendation dataset containing millions of intervened interactions on randomly exposed videos, collected from the video-sharing mobile App, Kuaishou. Different from existing datasets, KuaiRand records 12 kinds of user feedback signals (e.g., click, like, and view time) on randomly exposed videos inserted in the recommendation feeds in two weeks. To facilitate model learning, we further collect rich features of users and items as well as users' behavior history. By releasing this dataset, we enable the research of advanced debiasing large-scale recommendation scenarios for the first time. Also, with its distinctive features, KuaiRand can support various other research directions such as interactive recommendation, long sequential behavior modeling, and multi-task learning. The dataset and its news will be available at https://kuairand.com.

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KuaiRec: A Fully-observed Dataset and Insights for Evaluating Recommender Systems

The progress of recommender systems is hampered mainly by evaluation as it requires real-time interactions between humans and systems, which is too laborious and expensive. This issue is usually approached by utilizing the interaction history to conduct offline evaluation. However, existing datasets of user-item interactions are partially observed, leaving it unclear how and to what extent the missing interactions will influence the evaluation. To answer this question, we collect a fully-observed dataset from Kuaishou's online environment, where almost all 1,411 users have been exposed to all 3,327 items. To the best of our knowledge, this is the first real-world fully-observed data with millions of user-item interactions. With this unique dataset, we conduct a preliminary analysis of how the two factors - data density and exposure bias - affect the evaluation results of multi-round conversational recommendation. Our main discoveries are that the performance ranking of different methods varies with the two factors, and this effect can only be alleviated in certain cases by estimating missing interactions for user simulation. This demonstrates the necessity of the fully-observed dataset. We release the dataset and the pipeline implementation for evaluation at https://kuairec.com

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Explainable Sparse Knowledge Graph Completion via High-order Graph Reasoning Network

Knowledge Graphs (KGs) are becoming increasingly essential infrastructures in many applications while suffering from incompleteness issues. The KG completion task (KGC) automatically predicts missing facts based on an incomplete KG. However, existing methods perform unsatisfactorily in real-world scenarios. On the one hand, their performance will dramatically degrade along with the increasing sparsity of KGs. On the other hand, the inference procedure for prediction is an untrustworthy black box. This paper proposes a novel explainable model for sparse KGC, compositing high-order reasoning into a graph convolutional network, namely HoGRN. It can not only improve the generalization ability to mitigate the information insufficiency issue but also provide interpretability while maintaining the model's effectiveness and efficiency. There are two main components that are seamlessly integrated for joint optimization. First, the high-order reasoning component learns high-quality relation representations by capturing endogenous correlation among relations. This can reflect logical rules to justify a broader of missing facts. Second, the entity updating component leverages a weight-free Graph Convolutional Network (GCN) to efficiently model KG structures with interpretability. Unlike conventional methods, we conduct entity aggregation and design composition-based attention in the relational space without additional parameters. The lightweight design makes HoGRN better suitable for sparse settings. For evaluation, we have conducted extensive experiments-the results of HoGRN on several sparse KGs present impressive improvements (9% MRR gain on average). Further ablation and case studies demonstrate the effectiveness of the main components. Our codes will be released upon acceptance.

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Let Invariant Rationale Discovery Inspire Graph Contrastive Learning

Leading graph contrastive learning (GCL) methods perform graph augmentations in two fashions: (1) randomly corrupting the anchor graph, which could cause the loss of semantic information, or (2) using domain knowledge to maintain salient features, which undermines the generalization to other domains. Taking an invariance look at GCL, we argue that a high-performing augmentation should preserve the salient semantics of anchor graphs regarding instance-discrimination. To this end, we relate GCL with invariant rationale discovery, and propose a new framework, Rationale-aware Graph Contrastive Learning (RGCL). Specifically, without supervision signals, RGCL uses a rationale generator to reveal salient features about graph instance-discrimination as the rationale, and then creates rationale-aware views for contrastive learning. This rationale-aware pre-training scheme endows the backbone model with the powerful representation ability, further facilitating the fine-tuning on downstream tasks. On MNIST-Superpixel and MUTAG datasets, visual inspections on the discovered rationales showcase that the rationale generator successfully captures the salient features (i.e. distinguishing semantic nodes in graphs). On biochemical molecule and social network benchmark datasets, the state-of-the-art performance of RGCL demonstrates the effectiveness of rationale-aware views for contrastive learning. Our codes are available at https://github.com/lsh0520/RGCL.

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Causal Attention for Interpretable and Generalizable Graph Classification

In graph classification, attention and pooling-based graph neural networks (GNNs) prevail to extract the critical features from the input graph and support the prediction. They mostly follow the paradigm of learning to attend, which maximizes the mutual information between the attended graph and the ground-truth label. However, this paradigm makes GNN classifiers recklessly absorb all the statistical correlations between input features and labels in the training data, without distinguishing the causal and noncausal effects of features. Instead of underscoring the causal features, the attended graphs are prone to visit the noncausal features as the shortcut to predictions. Such shortcut features might easily change outside the training distribution, thereby making the GNN classifiers suffer from poor generalization. In this work, we take a causal look at the GNN modeling for graph classification. With our causal assumption, the shortcut feature serves as a confounder between the causal feature and prediction. It tricks the classifier to learn spurious correlations that facilitate the prediction in in-distribution (ID) test evaluation, while causing the performance drop in out-of-distribution (OOD) test data. To endow the classifier with better interpretation and generalization, we propose the Causal Attention Learning (CAL) strategy, which discovers the causal patterns and mitigates the confounding effect of shortcuts. Specifically, we employ attention modules to estimate the causal and shortcut features of the input graph. We then parameterize the backdoor adjustment of causal theory -- combine each causal feature with various shortcut features. It encourages the stable relationships between the causal estimation and prediction, regardless of the changes in shortcut parts and distributions. Extensive experiments on synthetic and real-world datasets demonstrate the effectiveness of CAL.

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GDSRec: Graph-Based Decentralized Collaborative Filtering for Social Recommendation

Generating recommendations based on user-item interactions and user-user social relations is a common use case in web-based systems. These connections can be naturally represented as graph-structured data and thus utilizing graph neural networks (GNNs) for social recommendation has become a promising research direction. However, existing graph-based methods fails to consider the bias offsets of users (items). For example, a low rating from a fastidious user may not imply a negative attitude toward this item because the user tends to assign low ratings in common cases. Such statistics should be considered into the graph modeling procedure. While some past work considers the biases, we argue that these proposed methods only treat them as scalars and can not capture the complete bias information hidden in data. Besides, social connections between users should also be differentiable so that users with similar item preference would have more influence on each other. To this end, we propose Graph-Based Decentralized Collaborative Filtering for Social Recommendation (GDSRec). GDSRec treats the biases as vectors and fuses them into the process of learning user and item representations. The statistical bias offsets are captured by decentralized neighborhood aggregation while the social connection strength is defined according to the preference similarity and then incorporated into the model design. We conduct extensive experiments on two benchmark datasets to verify the effectiveness of the proposed model. Experimental results show that the proposed GDSRec achieves superior performance compared with state-of-the-art related baselines. Our implementations are available in \url{https://github.com/MEICRS/GDSRec}.

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Time-aware Path Reasoning on Knowledge Graph for Recommendation

Reasoning on knowledge graph (KG) has been studied for explainable recommendation due to it's ability of providing explicit explanations. However, current KG-based explainable recommendation methods unfortunately ignore the temporal information (such as purchase time, recommend time, etc.), which may result in unsuitable explanations. In this work, we propose a novel Time-aware Path reasoning for Recommendation (TPRec for short) method, which leverages the potential of temporal information to offer better recommendation with plausible explanations. First, we present an efficient time-aware interaction relation extraction component to construct collaborative knowledge graph with time-aware interactions (TCKG for short), and then introduce a novel time-aware path reasoning method for recommendation. We conduct extensive experiments on three real-world datasets. The results demonstrate that the proposed TPRec could successfully employ TCKG to achieve substantial gains and improve the quality of explainable recommendation.

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Reinforced Causal Explainer for Graph Neural Networks

Explainability is crucial for probing graph neural networks (GNNs), answering questions like "Why the GNN model makes a certain prediction?". Feature attribution is a prevalent technique of highlighting the explanatory subgraph in the input graph, which plausibly leads the GNN model to make its prediction. Various attribution methods exploit gradient-like or attention scores as the attributions of edges, then select the salient edges with top attribution scores as the explanation. However, most of these works make an untenable assumption - the selected edges are linearly independent - thus leaving the dependencies among edges largely unexplored, especially their coalition effect. We demonstrate unambiguous drawbacks of this assumption - making the explanatory subgraph unfaithful and verbose. To address this challenge, we propose a reinforcement learning agent, Reinforced Causal Explainer (RC-Explainer). It frames the explanation task as a sequential decision process - an explanatory subgraph is successively constructed by adding a salient edge to connect the previously selected subgraph. Technically, its policy network predicts the action of edge addition, and gets a reward that quantifies the action's causal effect on the prediction. Such reward accounts for the dependency of the newly-added edge and the previously-added edges, thus reflecting whether they collaborate together and form a coalition to pursue better explanations. As such, RC-Explainer is able to generate faithful and concise explanations, and has a better generalization power to unseen graphs. When explaining different GNNs on three graph classification datasets, RC-Explainer achieves better or comparable performance to SOTA approaches w.r.t. predictive accuracy and contrastivity, and safely passes sanity checks and visual inspections. Codes are available at https://github.com/xiangwang1223/reinforced_causal_explainer.

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