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The brain basis of emotion has consistently received widespread attention, attracting a large number of studies to explore this cutting-edge topic. However, the methods employed in these studies typically only model the pairwise relationship between two brain regions, while neglecting the interactions and information fusion among multiple brain regions$\unicode{x2014}$one of the key ideas of the psychological constructionist hypothesis. To overcome the limitations of traditional methods, this study provides an in-depth theoretical analysis of how to maximize interactions and information fusion among brain regions. Building on the results of this analysis, we propose to identify the hierarchical emotional areas in the human brain through multi-source information fusion and graph machine learning methods. Comprehensive experiments reveal that the identified hierarchical emotional areas, from lower to higher levels, primarily facilitate the fundamental process of emotion perception, the construction of basic psychological operations, and the coordination and integration of these operations. Overall, our findings provide unique insights into the brain mechanisms underlying specific emotions based on the psychological constructionist hypothesis.

Knowledge Graph Alignment (KGA) aims to integrate knowledge from multiple sources to address the limitations of individual Knowledge Graphs (KGs) in terms of coverage and depth. However, current KGA models fall short in achieving a ``complete'' knowledge graph alignment. Existing models primarily emphasize the linkage of cross-graph entities but overlook aligning relations across KGs, thereby providing only a partial solution to KGA. The semantic correlations embedded in relations are largely overlooked, potentially restricting a comprehensive understanding of cross-KG signals. In this paper, we propose to conceptualize relation alignment as an independent task and conduct KGA by decomposing it into two distinct but highly correlated sub-tasks: entity alignment and relation alignment. To capture the mutually reinforcing correlations between these objectives, we propose a novel Expectation-Maximization-based model, EREM, which iteratively optimizes both sub-tasks. Experimental results on real-world datasets demonstrate that EREM consistently outperforms state-of-the-art models in both entity alignment and relation alignment tasks.

In the realm of personalized recommender systems, the challenge of adapting to evolving user preferences and the continuous influx of new users and items is paramount. Conventional models, typically reliant on a static training-test approach, struggle to keep pace with these dynamic demands. Streaming recommendation, particularly through continual graph learning, has emerged as a novel solution. However, existing methods in this area either rely on historical data replay, which is increasingly impractical due to stringent data privacy regulations; or are inability to effectively address the over-stability issue; or depend on model-isolation and expansion strategies. To tackle these difficulties, we present GPT4Rec, a Graph Prompt Tuning method for streaming Recommendation. Given the evolving user-item interaction graph, GPT4Rec first disentangles the graph patterns into multiple views. After isolating specific interaction patterns and relationships in different views, GPT4Rec utilizes lightweight graph prompts to efficiently guide the model across varying interaction patterns within the user-item graph. Firstly, node-level prompts are employed to instruct the model to adapt to changes in the attributes or properties of individual nodes within the graph. Secondly, structure-level prompts guide the model in adapting to broader patterns of connectivity and relationships within the graph. Finally, view-level prompts are innovatively designed to facilitate the aggregation of information from multiple disentangled views. These prompt designs allow GPT4Rec to synthesize a comprehensive understanding of the graph, ensuring that all vital aspects of the user-item interactions are considered and effectively integrated. Experiments on four diverse real-world datasets demonstrate the effectiveness and efficiency of our proposal., Comment: Accepted by SIGIR 2024

Recent advances in knowledge graph embedding (KGE) rely on Euclidean/hyperbolic orthogonal relation transformations to model intrinsic logical patterns and topological structures. However, existing approaches are confined to rigid relational orthogonalization with restricted dimension and homogeneous geometry, leading to deficient modeling capability. In this work, we move beyond these approaches in terms of both dimension and geometry by introducing a powerful framework named GoldE, which features a universal orthogonal parameterization based on a generalized form of Householder reflection. Such parameterization can naturally achieve dimensional extension and geometric unification with theoretical guarantees, enabling our framework to simultaneously capture crucial logical patterns and inherent topological heterogeneity of knowledge graphs. Empirically, GoldE achieves state-of-the-art performance on three standard benchmarks. Codes are available at https://github.com/xxrep/GoldE., Comment: Accepted by ICML 2024

Existing benchmarks for fake news detection have significantly contributed to the advancement of models in assessing the authenticity of news content. However, these benchmarks typically focus solely on news pertaining to a single semantic topic or originating from a single platform, thereby failing to capture the diversity of multi-domain news in real scenarios. In order to understand fake news across various domains, the external knowledge and fine-grained annotations are indispensable to provide precise evidence and uncover the diverse underlying strategies for fabrication, which are also ignored by existing benchmarks. To address this gap, we introduce a novel multi-domain knowledge-enhanced benchmark with fine-grained annotations, named \textbf{FineFake}. FineFake encompasses 16,909 data samples spanning six semantic topics and eight platforms. Each news item is enriched with multi-modal content, potential social context, semi-manually verified common knowledge, and fine-grained annotations that surpass conventional binary labels. Furthermore, we formulate three challenging tasks based on FineFake and propose a knowledge-enhanced domain adaptation network. Extensive experiments are conducted on FineFake under various scenarios, providing accurate and reliable benchmarks for future endeavors. The entire FineFake project is publicly accessible as an open-source repository at \url{https://github.com/Accuser907/FineFake}.

We investigate node representation learning on text-attributed graphs (TAGs), where nodes are associated with text information. Although recent studies on graph neural networks (GNNs) and pretrained language models (PLMs) have exhibited their power in encoding network and text signals, respectively, less attention has been paid to delicately coupling these two types of models on TAGs. Specifically, existing GNNs rarely model text in each node in a contextualized way; existing PLMs can hardly be applied to characterize graph structures due to their sequence architecture. To address these challenges, we propose HASH-CODE, a High-frequency Aware Spectral Hierarchical Contrastive Selective Coding method that integrates GNNs and PLMs into a unified model. Different from previous "cascaded architectures" that directly add GNN layers upon a PLM, our HASH-CODE relies on five self-supervised optimization objectives to facilitate thorough mutual enhancement between network and text signals in diverse granularities. Moreover, we show that existing contrastive objective learns the low-frequency component of the augmentation graph and propose a high-frequency component (HFC)-aware contrastive learning objective that makes the learned embeddings more distinctive. Extensive experiments on six real-world benchmarks substantiate the efficacy of our proposed approach. In addition, theoretical analysis and item embedding visualization provide insights into our model interoperability., Comment: Accepted by WWW 2024

Graph Neural Networks (GNNs) have emerged as promising solutions for collaborative filtering (CF) through the modeling of user-item interaction graphs. The nucleus of existing GNN-based recommender systems involves recursive message passing along user-item interaction edges to refine encoded embeddings. Despite their demonstrated effectiveness, current GNN-based methods encounter challenges of limited receptive fields and the presence of noisy "interest-irrelevant" connections. In contrast, Transformer-based methods excel in aggregating information adaptively and globally. Nevertheless, their application to large-scale interaction graphs is hindered by inherent complexities and challenges in capturing intricate, entangled structural information. In this paper, we propose TransGNN, a novel model that integrates Transformer and GNN layers in an alternating fashion to mutually enhance their capabilities. Specifically, TransGNN leverages Transformer layers to broaden the receptive field and disentangle information aggregation from edges, which aggregates information from more relevant nodes, thereby enhancing the message passing of GNNs. Additionally, to capture graph structure information effectively, positional encoding is meticulously designed and integrated into GNN layers to encode such structural knowledge into node attributes, thus enhancing the Transformer's performance on graphs. Efficiency considerations are also alleviated by proposing the sampling of the most relevant nodes for the Transformer, along with two efficient sample update strategies to reduce complexity. Furthermore, theoretical analysis demonstrates that TransGNN offers increased expressiveness compared to GNNs, with only a marginal increase in linear complexity. Extensive experiments on five public datasets validate the effectiveness and efficiency of TransGNN., Comment: Accepted by SIGIR 2024

Machine learning has demonstrated remarkable performance over finite datasets, yet whether the scores over the fixed benchmarks can sufficiently indicate the model's performance in the real world is still in discussion. In reality, an ideal robust model will probably behave similarly to the oracle (e.g., the human users), thus a good evaluation protocol is probably to evaluate the models' behaviors in comparison to the oracle. In this paper, we introduce a new robustness measurement that directly measures the image classification model's performance compared with a surrogate oracle (i.e., a foundation model). Besides, we design a simple method that can accomplish the evaluation beyond the scope of the benchmarks. Our method extends the image datasets with new samples that are sufficiently perturbed to be distinct from the ones in the original sets, but are still bounded within the same image-label structure the original test image represents, constrained by a foundation model pretrained with a large amount of samples. As a result, our new method will offer us a new way to evaluate the models' robustness performance, free of limitations of fixed benchmarks or constrained perturbations, although scoped by the power of the oracle. In addition to the evaluation results, we also leverage our generated data to understand the behaviors of the model and our new evaluation strategies., Comment: Accepted by ICLR 2024 Poster

Sequential user modeling, a critical task in personalized recommender systems, focuses on predicting the next item a user would prefer, requiring a deep understanding of user behavior sequences. Despite the remarkable success of Transformer-based models across various domains, their full potential in comprehending user behavior remains untapped. In this paper, we re-examine Transformer-like architectures aiming to advance state-of-the-art performance. We start by revisiting the core building blocks of Transformer-based methods, analyzing the effectiveness of the item-to-item mechanism within the context of sequential user modeling. After conducting a thorough experimental analysis, we identify three essential criteria for devising efficient sequential user models, which we hope will serve as practical guidelines to inspire and shape future designs. Following this, we introduce ConvFormer, a simple but powerful modification to the Transformer architecture that meets these criteria, yielding state-of-the-art results. Additionally, we present an acceleration technique to minimize the complexity associated with processing extremely long sequences. Experiments on four public datasets showcase ConvFormer's superiority and confirm the validity of our proposed criteria.

Many real-world graph learning tasks require handling dynamic graphs where new nodes and edges emerge. Dynamic graph learning methods commonly suffer from the catastrophic forgetting problem, where knowledge learned for previous graphs is overwritten by updates for new graphs. To alleviate the problem, continual graph learning methods are proposed. However, existing continual graph learning methods aim to learn new patterns and maintain old ones with the same set of parameters of fixed size, and thus face a fundamental tradeoff between both goals. In this paper, we propose Parameter Isolation GNN (PI-GNN) for continual learning on dynamic graphs that circumvents the tradeoff via parameter isolation and expansion. Our motivation lies in that different parameters contribute to learning different graph patterns. Based on the idea, we expand model parameters to continually learn emerging graph patterns. Meanwhile, to effectively preserve knowledge for unaffected patterns, we find parameters that correspond to them via optimization and freeze them to prevent them from being rewritten. Experiments on eight real-world datasets corroborate the effectiveness of PI-GNN compared to state-of-the-art baselines.

Embedding models have shown great power in knowledge graph completion (KGC) task. By learning structural constraints for each training triple, these methods implicitly memorize intrinsic relation rules to infer missing links. However, this paper points out that the multi-hop relation rules are hard to be reliably memorized due to the inherent deficiencies of such implicit memorization strategy, making embedding models underperform in predicting links between distant entity pairs. To alleviate this problem, we present Vertical Learning Paradigm (VLP), which extends embedding models by allowing to explicitly copy target information from related factual triples for more accurate prediction. Rather than solely relying on the implicit memory, VLP directly provides additional cues to improve the generalization ability of embedding models, especially making the distant link prediction significantly easier. Moreover, we also propose a novel relative distance based negative sampling technique (ReD) for more effective optimization. Experiments demonstrate the validity and generality of our proposals on two standard benchmarks. Our code is available at https://github.com/rui9812/VLP., Comment: Accepted to ACL 2023 Main Conference (Long Paper)

Sentiment transfer aims at revising the input text to satisfy a given sentiment polarity while retaining the original semantic content. The nucleus of sentiment transfer lies in precisely separating the sentiment information from the content information. Existing explicit approaches generally identify and mask sentiment tokens simply based on prior linguistic knowledge and manually-defined rules, leading to low generality and undesirable transfer performance. In this paper, we view the positions to be masked as the learnable parameters, and further propose a novel AM-ST model to learn adaptive task-relevant masks based on the attention mechanism. Moreover, a sentiment-aware masked language model is further proposed to fill in the blanks in the masked positions by incorporating both context and sentiment polarity to capture the multi-grained semantics comprehensively. AM-ST is thoroughly evaluated on two popular datasets, and the experimental results demonstrate the superiority of our proposal.

This paper studies learning on text-attributed graphs (TAGs), where each node is associated with a text description. An ideal solution for such a problem would be integrating both the text and graph structure information with large language models and graph neural networks (GNNs). However, the problem becomes very challenging when graphs are large due to the high computational complexity brought by training large language models and GNNs together. In this paper, we propose an efficient and effective solution to learning on large text-attributed graphs by fusing graph structure and language learning with a variational Expectation-Maximization (EM) framework, called GLEM. Instead of simultaneously training large language models and GNNs on big graphs, GLEM proposes to alternatively update the two modules in the E-step and M-step. Such a procedure allows training the two modules separately while simultaneously allowing the two modules to interact and mutually enhance each other. Extensive experiments on multiple data sets demonstrate the efficiency and effectiveness of the proposed approach., Comment: ICLR 2023

Bilingual lexicon induction induces the word translations by aligning independently trained word embeddings in two languages. Existing approaches generally focus on minimizing the distances between words in the aligned pairs, while suffering from low discriminative capability to distinguish the relative orders between positive and negative candidates. In addition, the mapping function is globally shared by all words, whose performance might be hindered by the deviations in the distributions of different languages. In this work, we propose a novel ranking-oriented induction model RAPO to learn personalized mapping function for each word. RAPO is capable of enjoying the merits from the unique characteristics of a single word and the cross-language isomorphism simultaneously. Extensive experimental results on public datasets including both rich-resource and low-resource languages demonstrate the superiority of our proposal. Our code is publicly available in \url{https://github.com/Jlfj345wf/RAPO}., Comment: 9 pages, accepted by EMNLP 2022

Graph Neural Networks (GNNs) have made tremendous progress in the graph classification task. However, a performance gap between the training set and the test set has often been noticed. To bridge such gap, in this work we introduce the first test-time training framework for GNNs to enhance the model generalization capacity for the graph classification task. In particular, we design a novel test-time training strategy with self-supervised learning to adjust the GNN model for each test graph sample. Experiments on the benchmark datasets have demonstrated the effectiveness of the proposed framework, especially when there are distribution shifts between training set and test set. We have also conducted exploratory studies and theoretical analysis to gain deeper understandings on the rationality of the design of the proposed graph test time training framework (GT3).

Image retrieval systems help users to browse and search among extensive images in real-time. With the rise of cloud computing, retrieval tasks are usually outsourced to cloud servers. However, the cloud scenario brings a daunting challenge of privacy protection as cloud servers cannot be fully trusted. To this end, image-encryption-based privacy-preserving image retrieval schemes have been developed, which first extract features from cipher-images, and then build retrieval models based on these features. Yet, most existing approaches extract shallow features and design trivial retrieval models, resulting in insufficient expressiveness for the cipher-images. In this paper, we propose a novel paradigm named Encrypted Vision Transformer (EViT), which advances the discriminative representations capability of cipher-images. First, in order to capture comprehensive ruled information, we extract multi-level local length sequence and global Huffman-code frequency features from the cipher-images which are encrypted by stream cipher during JPEG compression process. Second, we design the Vision Transformer-based retrieval model to couple with the multi-level features, and propose two adaptive data augmentation methods to improve representation power of the retrieval model. Our proposal can be easily adapted to unsupervised and supervised settings via self-supervised contrastive learning manner. Extensive experiments reveal that EViT achieves both excellent encryption and retrieval performance, outperforming current schemes in terms of retrieval accuracy by large margins while protecting image privacy effectively. Code is publicly available at \url{https://github.com/onlinehuazai/EViT}., Comment: 29 pages

Graph-based collaborative filtering is capable of capturing the essential and abundant collaborative signals from the high-order interactions, and thus received increasingly research interests. Conventionally, the embeddings of users and items are defined in the Euclidean spaces, along with the propagation on the interaction graphs. Meanwhile, recent works point out that the high-order interactions naturally form up the tree-likeness structures, which the hyperbolic models thrive on. However, the interaction graphs inherently exhibit the hybrid and nested geometric characteristics, while the existing single geometry-based models are inadequate to fully capture such sophisticated topological patterns. In this paper, we propose to model the user-item interactions in a hybrid geometric space, in which the merits of Euclidean and hyperbolic spaces are simultaneously enjoyed to learn expressive representations. Experimental results on public datasets validate the effectiveness of our proposal.

Session-based recommendation (SBR) aims to predict the user's next action based on short and dynamic sessions. Recently, there has been an increasing interest in utilizing various elaborately designed graph neural networks (GNNs) to capture the pair-wise relationships among items, seemingly suggesting the design of more complicated models is the panacea for improving the empirical performance. However, these models achieve relatively marginal improvements with exponential growth in model complexity. In this paper, we dissect the classical GNN-based SBR models and empirically find that some sophisticated GNN propagations are redundant, given the readout module plays a significant role in GNN-based models. Based on this observation, we intuitively propose to remove the GNN propagation part, while the readout module will take on more responsibility in the model reasoning process. To this end, we propose the Multi-Level Attention Mixture Network (Atten-Mixer), which leverages both concept-view and instance-view readouts to achieve multi-level reasoning over item transitions. As simply enumerating all possible high-level concepts is infeasible for large real-world recommender systems, we further incorporate SBR-related inductive biases, i.e., local invariance and inherent priority to prune the search space. Experiments on three benchmarks demonstrate the effectiveness and efficiency of our proposal. We also have already launched the proposed techniques to a large-scale e-commercial online service since April 2021, with significant improvements of top-tier business metrics demonstrated in the online experiments on live traffic.

Session-based recommendation (SBR) aims to predict the user next action based on the ongoing sessions. Recently, there has been an increasing interest in modeling the user preference evolution to capture the fine-grained user interests. While latent user preferences behind the sessions drift continuously over time, most existing approaches still model the temporal session data in discrete state spaces, which are incapable of capturing the fine-grained preference evolution and result in sub-optimal solutions. To this end, we propose Graph Nested GRU ordinary differential equation (ODE), namely GNG-ODE, a novel continuum model that extends the idea of neural ODEs to continuous-time temporal session graphs. The proposed model preserves the continuous nature of dynamic user preferences, encoding both temporal and structural patterns of item transitions into continuous-time dynamic embeddings. As the existing ODE solvers do not consider graph structure change and thus cannot be directly applied to the dynamic graph, we propose a time alignment technique, called t-Alignment, to align the updating time steps of the temporal session graphs within a batch. Empirical results on three benchmark datasets show that GNG-ODE significantly outperforms other baselines., Comment: Under Review

The invariance to permutations of the adjacency matrix, i.e., graph isomorphism, is an overarching requirement for Graph Neural Networks (GNNs). Conventionally, this prerequisite can be satisfied by the invariant operations over node permutations when aggregating messages. However, such an invariant manner may ignore the relationships among neighboring nodes, thereby hindering the expressivity of GNNs. In this work, we devise an efficient permutation-sensitive aggregation mechanism via permutation groups, capturing pairwise correlations between neighboring nodes. We prove that our approach is strictly more powerful than the 2-dimensional Weisfeiler-Lehman (2-WL) graph isomorphism test and not less powerful than the 3-WL test. Moreover, we prove that our approach achieves the linear sampling complexity. Comprehensive experiments on multiple synthetic and real-world datasets demonstrate the superiority of our model., Comment: Accepted by ICML 2022. Code is publicly available at https://github.com/zhongyu1998/PG-GNN

A large-scale recommender system usually consists of recall and ranking modules. The goal of ranking modules (aka rankers) is to elaborately discriminate users' preference on item candidates proposed by recall modules. With the success of deep learning techniques in various domains, we have witnessed the mainstream rankers evolve from traditional models to deep neural models. However, the way that we design and use rankers remains unchanged: offline training the model, freezing the parameters, and deploying it for online serving. Actually, the candidate items are determined by specific user requests, in which underlying distributions (e.g., the proportion of items for different categories, the proportion of popular or new items) are highly different from one another in a production environment. The classical parameter-frozen inference manner cannot adapt to dynamic serving circumstances, making rankers' performance compromised. In this paper, we propose a new training and inference paradigm, termed as Ada-Ranker, to address the challenges of dynamic online serving. Instead of using parameter-frozen models for universal serving, Ada-Ranker can adaptively modulate parameters of a ranker according to the data distribution of the current group of item candidates. We first extract distribution patterns from the item candidates. Then, we modulate the ranker by the patterns to make the ranker adapt to the current data distribution. Finally, we use the revised ranker to score the candidate list. In this way, we empower the ranker with the capacity of adapting from a global model to a local model which better handles the current task., Comment: 12 pages

Sequential recommendation (SR) aims to model users dynamic preferences from a series of interactions. A pivotal challenge in user modeling for SR lies in the inherent variability of user preferences. An effective SR model is expected to capture both the long-term and short-term preferences exhibited by users, wherein the former can offer a comprehensive understanding of stable interests that impact the latter. To more effectively capture such information, we incorporate locality inductive bias into the Transformer by amalgamating its global attention mechanism with a local convolutional filter, and adaptively ascertain the mixing importance on a personalized basis through layer-aware adaptive mixture units, termed as AdaMCT. Moreover, as users may repeatedly browse potential purchases, it is expected to consider multiple relevant items concurrently in long-/short-term preferences modeling. Given that softmax-based attention may promote unimodal activation, we propose the Squeeze-Excitation Attention (with sigmoid activation) into SR models to capture multiple pertinent items (keys) simultaneously. Extensive experiments on three widely employed benchmarks substantiate the effectiveness and efficiency of our proposed approach. Source code is available at https://github.com/juyongjiang/AdaMCT., Comment: Accepted by CIKM 2023

The effectiveness of knowledge graph embedding (KGE) largely depends on the ability to model intrinsic relation patterns and mapping properties. However, existing approaches can only capture some of them with insufficient modeling capacity. In this work, we propose a more powerful KGE framework named HousE, which involves a novel parameterization based on two kinds of Householder transformations: (1) Householder rotations to achieve superior capacity of modeling relation patterns; (2) Householder projections to handle sophisticated relation mapping properties. Theoretically, HousE is capable of modeling crucial relation patterns and mapping properties simultaneously. Besides, HousE is a generalization of existing rotation-based models while extending the rotations to high-dimensional spaces. Empirically, HousE achieves new state-of-the-art performance on five benchmark datasets. Our code is available at https://github.com/anrep/HousE., Comment: Accepted by ICML 2022

Ad-hoc search calls for the selection of appropriate answers from a massive-scale corpus. Nowadays, the embedding-based retrieval (EBR) becomes a promising solution, where deep learning based document representation and ANN search techniques are allied to handle this task. However, a major challenge is that the ANN index can be too large to fit into memory, given the considerable size of answer corpus. In this work, we tackle this problem with Bi-Granular Document Representation, where the lightweight sparse embeddings are indexed and standby in memory for coarse-grained candidate search, and the heavyweight dense embeddings are hosted in disk for fine-grained post verification. For the best of retrieval accuracy, a Progressive Optimization framework is designed. The sparse embeddings are learned ahead for high-quality search of candidates. Conditioned on the candidate distribution induced by the sparse embeddings, the dense embeddings are continuously learned to optimize the discrimination of ground-truth from the shortlisted candidates. Besides, two techniques: the contrastive quantization and the locality-centric sampling are introduced for the learning of sparse and dense embeddings, which substantially contribute to their performances. Thanks to the above features, our method effectively handles massive-scale EBR with strong advantages in accuracy: with up to +4.3% recall gain on million-scale corpus, and up to +17.5% recall gain on billion-scale corpus. Besides, Our method is applied to a major sponsored search platform with substantial gains on revenue (+1.95%), Recall (+1.01%) and CTR (+0.49%). Our code is available at https://github.com/microsoft/BiDR., Comment: Accepted as a full paper in WWW 2022

Graph neural networks (GNNs) have been widely applied in the recommendation tasks and have obtained very appealing performance. However, most GNN-based recommendation methods suffer from the problem of data sparsity in practice. Meanwhile, pre-training techniques have achieved great success in mitigating data sparsity in various domains such as natural language processing (NLP) and computer vision (CV). Thus, graph pre-training has the great potential to alleviate data sparsity in GNN-based recommendations. However, pre-training GNNs for recommendations face unique challenges. For example, user-item interaction graphs in different recommendation tasks have distinct sets of users and items, and they often present different properties. Therefore, the successful mechanisms commonly used in NLP and CV to transfer knowledge from pre-training tasks to downstream tasks such as sharing learned embeddings or feature extractors are not directly applicable to existing GNN-based recommendations models. To tackle these challenges, we delicately design an adaptive graph pre-training framework for localized collaborative filtering (ADAPT). It does not require transferring user/item embeddings, and is able to capture both the common knowledge across different graphs and the uniqueness for each graph. Extensive experimental results have demonstrated the effectiveness and superiority of ADAPT.

User identity linkage, which aims to link identities of a natural person across different social platforms, has attracted increasing research interest recently. Existing approaches usually first embed the identities as deterministic vectors in a shared latent space, and then learn a classifier based on the available annotations. However, the formation and characteristics of real-world social platforms are full of uncertainties, which makes these deterministic embedding based methods sub-optimal. In addition, it is intractable to collect sufficient linkage annotations due to the tremendous gaps between different platforms. Semi-supervised models utilize the unlabeled data to help capture the intrinsic data distribution, which are more promising in practical usage. However, the existing semi-supervised linkage methods heavily rely on the heuristically defined similarity measurements to incorporate the innate closeness between labeled and unlabeled samples. Such manually designed assumptions may not be consistent with the actual linkage signals and further introduce the noises. To address the mentioned limitations, in this paper we propose a novel Noise-aware Semi-supervised Variational User Identity Linkage (NSVUIL) model. Specifically, we first propose a novel supervised linkage module to incorporate the available annotations. Each social identity is represented by a Gaussian distribution in the Wasserstein space to simultaneously preserve the fine-grained social profiles and model the uncertainty of identities. Then, a noise-aware self-learning module is designed to faithfully augment the few available annotations, which is capable of filtering noises from the pseudo-labels generated by the supervised module.

Sequential recommendation systems are integral to discerning temporal user preferences. Yet, the task of learning from abbreviated user interaction sequences poses a notable challenge. Data augmentation has been identified as a potent strategy to enhance the informational richness of these sequences. Traditional augmentation techniques, such as item randomization, may disrupt the inherent temporal dynamics. Although recent advancements in reverse chronological pseudo-item generation have shown promise, they can introduce temporal discrepancies when assessed in a natural chronological context. In response, we introduce a sophisticated approach, Bidirectional temporal data Augmentation with pre-training (BARec). Our approach leverages bidirectional temporal augmentation and knowledge-enhanced fine-tuning to synthesize authentic pseudo-prior items that \emph{retain user preferences and capture deeper item semantic correlations}, thus boosting the model's expressive power. Our comprehensive experimental analysis confirms the superiority of BARec across both short and elongated sequence contexts. Moreover, theoretical examination and visual representation of item embeddings offer further insight into the model's logical processes and interpretability. The source code for our study is available at \textcolor{blue}{\href{https://github.com/juyongjiang/BARec}{https://github.com/juyongjiang/BARec}}.

Transformers have achieved remarkable performance in a myriad of fields including natural language processing and computer vision. However, when it comes to the graph mining area, where graph neural network (GNN) has been the dominant paradigm, transformers haven't achieved competitive performance, especially on the node classification task. Existing graph transformer models typically adopt fully-connected attention mechanism on the whole input graph and thus suffer from severe scalability issues and are intractable to train in data insufficient cases. To alleviate these issues, we propose a novel Gophormer model which applies transformers on ego-graphs instead of full-graphs. Specifically, Node2Seq module is proposed to sample ego-graphs as the input of transformers, which alleviates the challenge of scalability and serves as an effective data augmentation technique to boost model performance. Moreover, different from the feature-based attention strategy in vanilla transformers, we propose a proximity-enhanced attention mechanism to capture the fine-grained structural bias. In order to handle the uncertainty introduced by the ego-graph sampling, we further propose a consistency regularization and a multi-sample inference strategy for stabilized training and testing, respectively. Extensive experiments on six benchmark datasets are conducted to demonstrate the superiority of Gophormer over existing graph transformers and popular GNNs, revealing the promising future of graph transformers.

User-item interactions in recommendations can be naturally de-noted as a user-item bipartite graph. Given the success of graph neural networks (GNNs) in graph representation learning, GNN-based C methods have been proposed to advance recommender systems. These methods often make recommendations based on the learned user and item embeddings. However, we found that they do not perform well wit sparse user-item graphs which are quite common in real-world recommendations. Therefore, in this work, we introduce a novel perspective to build GNN-based CF methods for recommendations which leads to the proposed framework Localized Graph Collaborative Filtering (LGCF). One key advantage of LGCF is that it does not need to learn embeddings for each user and item, which is challenging in sparse scenarios. Alternatively, LGCF aims at encoding useful CF information into a localized graph and making recommendations based on such graph. Extensive experiments on various datasets validate the effectiveness of LGCF especially in sparse scenarios. Furthermore, empirical results demonstrate that LGCF provides complementary information to the embedding-based CF model which can be utilized to boost recommendation performance.

The representation learning on textual graph is to generate low-dimensional embeddings for the nodes based on the individual textual features and the neighbourhood information. Recent breakthroughs on pretrained language models and graph neural networks push forward the development of corresponding techniques. The existing works mainly rely on the cascaded model architecture: the textual features of nodes are independently encoded by language models at first; the textual embeddings are aggregated by graph neural networks afterwards. However, the above architecture is limited due to the independent modeling of textual features. In this work, we propose GraphFormers, where layerwise GNN components are nested alongside the transformer blocks of language models. With the proposed architecture, the text encoding and the graph aggregation are fused into an iterative workflow, {making} each node's semantic accurately comprehended from the global perspective. In addition, a {progressive} learning strategy is introduced, where the model is successively trained on manipulated data and original data to reinforce its capability of integrating information on graph. Extensive evaluations are conducted on three large-scale benchmark datasets, where GraphFormers outperform the SOTA baselines with comparable running efficiency., Comment: Accepted to NeurIPS 2021

Sponsored search ads appear next to search results when people look for products and services on search engines. In recent years, they have become one of the most lucrative channels for marketing. As the fundamental basis of search ads, relevance modeling has attracted increasing attention due to the significant research challenges and tremendous practical value. Most existing approaches solely rely on the semantic information in the input query-ad pair, while the pure semantic information in the short ads data is not sufficient to fully identify user's search intents. Our motivation lies in incorporating the tremendous amount of unsupervised user behavior data from the historical search logs as the complementary graph to facilitate relevance modeling. In this paper, we extensively investigate how to naturally fuse the semantic textual information with the user behavior graph, and further propose three novel AdsGNN models to aggregate topological neighborhood from the perspectives of nodes, edges and tokens. Furthermore, two critical but rarely investigated problems, domain-specific pre-training and long-tail ads matching, are studied thoroughly. Empirically, we evaluate the AdsGNN models over the large industry dataset, and the experimental results of online/offline tests consistently demonstrate the superiority of our proposal., Comment: Accepted as full paper in SIGIR 2021

Recently, Graph Neural Networks (GNNs) have greatly advanced the task of graph classification. Typically, we first build a unified GNN model with graphs in a given training set and then use this unified model to predict labels of all the unseen graphs in the test set. However, graphs in the same dataset often have dramatically distinct structures, which indicates that a unified model may be sub-optimal given an individual graph. Therefore, in this paper, we aim to develop customized graph neural networks for graph classification. Specifically, we propose a novel customized graph neural network framework, i.e., Customized-GNN. Given a graph sample, Customized-GNN can generate a sample-specific model for this graph based on its structure. Meanwhile, the proposed framework is very general that can be applied to numerous existing graph neural network models. Comprehensive experiments on various graph classification benchmarks demonstrate the effectiveness of the proposed framework.

Deep neural networks (DNNs) can fit (or even over-fit) the training data very well. If a DNN model is trained using data with noisy labels and tested on data with clean labels, the model may perform poorly. This paper studies the problem of learning with noisy labels for sentence-level sentiment classification. We propose a novel DNN model called NetAb (as shorthand for convolutional neural Networks with Ab-networks) to handle noisy labels during training. NetAb consists of two convolutional neural networks, one with a noise transition layer for dealing with the input noisy labels and the other for predicting 'clean' labels. We train the two networks using their respective loss functions in a mutual reinforcement manner. Experimental results demonstrate the effectiveness of the proposed model., Comment: to appear in EMNLP-IJCNLP 2019

Network embedding, as a promising way of the network representation learning, is capable of supporting various subsequent network mining and analysis tasks, and has attracted growing research interests recently. Traditional approaches assign each node with an independent continuous vector, which will cause huge memory overhead for large networks. In this paper we propose a novel multi-hot compact embedding strategy to effectively reduce memory cost by learning partially shared embeddings. The insight is that a node embedding vector is composed of several basis vectors, which can significantly reduce the number of continuous vectors while maintain similar data representation ability. Specifically, we propose a MCNE model to learn compact embeddings from pre-learned node features. A novel component named compressor is integrated into MCNE to tackle the challenge that popular back-propagation optimization cannot propagate through discrete samples. We further propose an end-to-end model MCNE$_{t}$ to learn compact embeddings from the input network directly. Empirically, we evaluate the proposed models over three real network datasets, and the results demonstrate that our proposals can save about 90\% of memory cost of network embeddings without significantly performance decline.