Chun Chen

Zhiyao Zhou, Sheng Zhou, Bochao Mao et al.

Graph Neural Networks (GNNs) have emerged as the de facto standard for representation learning on graphs, owing to their ability to effectively integrate graph topology and node attributes. However, the inherent suboptimal nature of node connections, resulting from the complex and contingent formation process of graphs, presents significant challenges in modeling them effectively. To tackle this issue, Graph Structure Learning (GSL), a family of data-centric learning approaches, has garnered substantial attention in recent years. The core concept behind GSL is to jointly optimize the graph structure and the corresponding GNN models. Despite the proposal of numerous GSL methods, the progress in this field remains unclear due to inconsistent experimental protocols, including variations in datasets, data processing techniques, and splitting strategies. In this paper, we introduce OpenGSL, the first comprehensive benchmark for GSL, aimed at addressing this gap. OpenGSL enables a fair comparison among state-of-the-art GSL methods by evaluating them across various popular datasets using uniform data processing and splitting strategies. Through extensive experiments, we observe that existing GSL methods do not consistently outperform vanilla GNN counterparts. We also find that there is no significant correlation between the homophily of the learned structure and task performance, challenging the common belief. Moreover, we observe that the learned graph structure demonstrates a strong generalization ability across different GNN models, despite the high computational and space consumption. We hope that our open-sourced library will facilitate rapid and equitable evaluation and inspire further innovative research in this field. The code of the benchmark can be found in https://github.com/OpenGSL/OpenGSL.

Tongya Zheng, Xinchao Wang, Zunlei Feng et al.

Temporal graphs exhibit dynamic interactions between nodes over continuous time, whose topologies evolve with time elapsing. The whole temporal neighborhood of nodes reveals the varying preferences of nodes. However, previous works usually generate dynamic representation with limited neighbors for simplicity, which results in both inferior performance and high latency of online inference. Therefore, in this paper, we propose a novel method of temporal graph convolution with the whole neighborhood, namely Temporal Aggregation and Propagation Graph Neural Networks (TAP-GNN). Specifically, we firstly analyze the computational complexity of the dynamic representation problem by unfolding the temporal graph in a message-passing paradigm. The expensive complexity motivates us to design the AP (aggregation and propagation) block, which significantly reduces the repeated computation of historical neighbors. The final TAP-GNN supports online inference in the graph stream scenario, which incorporates the temporal information into node embeddings with a temporal activation function and a projection layer besides several AP blocks. Experimental results on various real-life temporal networks show that our proposed TAP-GNN outperforms existing temporal graph methods by a large margin in terms of both predictive performance and online inference latency. Our code is available at \url{https://github.com/doujiang-zheng/TAP-GNN}.

Zheyuan Zhan, Defang Chen, Jian-Ping Mei et al.

Conditional image synthesis based on user-specified requirements is a key component in creating complex visual content. In recent years, diffusion-based generative modeling has become a highly effective way for conditional image synthesis, leading to exponential growth in the literature. However, the complexity of diffusion-based modeling, the wide range of image synthesis tasks, and the diversity of conditioning mechanisms present significant challenges for researchers to keep up with rapid developments and to understand the core concepts on this topic. In this survey, we categorize existing works based on how conditions are integrated into the two fundamental components of diffusion-based modeling, $\textit{i.e.}$, the denoising network and the sampling process. We specifically highlight the underlying principles, advantages, and potential challenges of various conditioning approaches during the training, re-purposing, and specialization stages to construct a desired denoising network. We also summarize six mainstream conditioning mechanisms in the sampling process. All discussions are centered around popular applications. Finally, we pinpoint several critical yet still unsolved problems and suggest some possible solutions for future research. Our reviewed works are itemized at https://github.com/zju-pi/Awesome-Conditional-Diffusion-Models.

Zhenyu Zhou, Defang Chen, Can Wang et al.

Diffusion-based generative models have demonstrated their powerful performance across various tasks, but this comes at a cost of the slow sampling speed. To achieve both efficient and high-quality synthesis, various distillation-based accelerated sampling methods have been developed recently. However, they generally require time-consuming fine tuning with elaborate designs to achieve satisfactory performance in a specific number of function evaluation (NFE), making them difficult to employ in practice. To address this issue, we propose Simple and Fast Distillation (SFD) of diffusion models, which simplifies the paradigm used in existing methods and largely shortens their fine-tuning time up to 1000$\times$. We begin with a vanilla distillation-based sampling method and boost its performance to state of the art by identifying and addressing several small yet vital factors affecting the synthesis efficiency and quality. Our method can also achieve sampling with variable NFEs using a single distilled model. Extensive experiments demonstrate that SFD strikes a good balance between the sample quality and fine-tuning costs in few-step image generation task. For example, SFD achieves 4.53 FID (NFE=2) on CIFAR-10 with only 0.64 hours of fine-tuning on a single NVIDIA A100 GPU. Our code is available at https://github.com/zju-pi/diff-sampler.

ZiJie Song, JiaWei Chen, Sheng Zhou et al.

In recommendation systems (RS), user behavior data is observational rather than experimental, resulting in widespread bias in the data. Consequently, tackling bias has emerged as a major challenge in the field of recommendation systems. Recently, Doubly Robust Learning (DR) has gained significant attention due to its remarkable performance and robust properties. However, our experimental findings indicate that existing DR methods are severely impacted by the presence of so-called Poisonous Imputation, where the imputation significantly deviates from the truth and becomes counterproductive. To address this issue, this work proposes Conservative Doubly Robust strategy (CDR) which filters imputations by scrutinizing their mean and variance. Theoretical analyses show that CDR offers reduced variance and improved tail bounds.In addition, our experimental investigations illustrate that CDR significantly enhances performance and can indeed reduce the frequency of poisonous imputation.

Qihao Shi, Bingyang Fu, Can Wang et al.

In this paper, we study the \underline{R}obust \underline{o}ptimization for \underline{se}quence \underline{Net}worked \underline{s}ubmodular maximization (RoseNets) problem. We interweave the robust optimization with the sequence networked submodular maximization. The elements are connected by a directed acyclic graph and the objective function is not submodular on the elements but on the edges in the graph. Under such networked submodular scenario, the impact of removing an element from a sequence depends both on its position in the sequence and in the network. This makes the existing robust algorithms inapplicable. In this paper, we take the first step to study the RoseNets problem. We design a robust greedy algorithm, which is robust against the removal of an arbitrary subset of the selected elements. The approximation ratio of the algorithm depends both on the number of the removed elements and the network topology. We further conduct experiments on real applications of recommendation and link prediction. The experimental results demonstrate the effectiveness of the proposed algorithm.

Weiqin Yang, Jiawei Chen, Shengjia Zhang et al.

In the realm of recommender systems (RS), Top-$K$ ranking metrics such as NDCG@$K$ are the gold standard for evaluating recommendation performance. However, during the training of recommendation models, optimizing NDCG@$K$ poses significant challenges due to its inherent discontinuous nature and the intricate Top-$K$ truncation. Recent efforts to optimize NDCG@$K$ have either overlooked the Top-$K$ truncation or suffered from high computational costs and training instability. To overcome these limitations, we propose SoftmaxLoss@$K$ (SL@$K$), a novel recommendation loss tailored for NDCG@$K$ optimization. Specifically, we integrate the quantile technique to handle Top-$K$ truncation and derive a smooth upper bound for optimizing NDCG@$K$ to address discontinuity. The resulting SL@$K$ loss has several desirable properties, including theoretical guarantees, ease of implementation, computational efficiency, gradient stability, and noise robustness. Extensive experiments on four real-world datasets and three recommendation backbones demonstrate that SL@$K$ outperforms existing losses with a notable average improvement of 6.03%. The code is available at https://github.com/Tiny-Snow/IR-Benchmark.

Wujie Sun, Defang Chen, Jiawei Chen et al.

Deep learning has witnessed significant advancements in recent years at the cost of increasing training, inference, and model storage overhead. While existing model compression methods strive to reduce the number of model parameters while maintaining high accuracy, they inevitably necessitate the re-training of the compressed model or impose architectural constraints. To overcome these limitations, this paper presents a novel framework, termed \textbf{K}nowledge \textbf{T}ranslation (KT), wherein a ``translation'' model is trained to receive the parameters of a larger model and generate compressed parameters. The concept of KT draws inspiration from language translation, which effectively employs neural networks to convert different languages, maintaining identical meaning. Accordingly, we explore the potential of neural networks to convert models of disparate sizes, while preserving their functionality. We propose a comprehensive framework for KT, introduce data augmentation strategies to enhance model performance despite restricted training data, and successfully demonstrate the feasibility of KT on the MNIST dataset. Code is available at \url{https://github.com/zju-SWJ/KT}.

Can Wang, Zhe Wang, Defang Chen et al.

Knowledge distillation, a technique recently gaining popularity for enhancing model generalization in Convolutional Neural Networks (CNNs), operates under the assumption that both teacher and student models are trained on identical data distributions. However, its effect on Graph Neural Networks (GNNs) is less than satisfactory since the graph topology and node attributes are prone to evolve, thereby leading to the issue of distribution shift. In this paper, we tackle this challenge by simultaneously training a group of graph neural networks in an online distillation fashion, where the group knowledge plays a role as a dynamic virtual teacher and the structure changes in graph neural networks are effectively captured. To improve the distillation performance, two types of knowledge are transferred among the students to enhance each other: local knowledge reflecting information in the graph topology and node attributes, and global knowledge reflecting the prediction over classes. We transfer the global knowledge with KL-divergence as the vanilla knowledge distillation does, while exploiting the complicated structure of the local knowledge with an efficient adversarial cyclic learning framework. Extensive experiments verified the effectiveness of our proposed online adversarial distillation approach. The code is published at https://github.com/wangz3066/OnlineDistillGCN.

Tongya Zheng, Zunlei Feng, Yu Wang et al.

The dynamics of temporal networks lie in the continuous interactions between nodes, which exhibit the dynamic node preferences with time elapsing. The challenges of mining temporal networks are thus two-fold: the dynamic structure of networks and the dynamic node preferences. In this paper, we investigate the dynamic graph sampling problem, aiming to capture the preference structure of nodes dynamically in cooperation with GNNs. Our proposed Dynamic Preference Structure (DPS) framework consists of two stages: structure sampling and graph fusion. In the first stage, two parameterized samplers are designed to learn the preference structure adaptively with network reconstruction tasks. In the second stage, an additional attention layer is designed to fuse two sampled temporal subgraphs of a node, generating temporal node embeddings for downstream tasks. Experimental results on many real-life temporal networks show that our DPS outperforms several state-of-the-art methods substantially owing to learning an adaptive preference structure. The code will be released soon at https://github.com/doujiang-zheng/Dynamic-Preference-Structure.

Yiling He, Junchi Lei, Zhan Qin et al.

Machine learning-based Android malware classifiers achieve high accuracy in stationary environments but struggle with concept drift. The rapid evolution of malware, especially with new families, can depress classification accuracy to near-random levels. Previous research has largely centered on detecting drift samples, with expert-led label revisions on these samples to guide model retraining. However, these methods often lack a comprehensive understanding of malware concepts and provide limited guidance for effective drift adaptation, leading to unstable detection performance and high human labeling costs. To combat concept drift, we propose DREAM, a novel system that improves drift detection and establishes an explanatory adaptation process. Our core idea is to integrate classifier and expert knowledge within a unified model. To achieve this, we embed malware explanations (or concepts) within the latent space of a contrastive autoencoder, while constraining sample reconstruction based on classifier predictions. This approach enhances classifier retraining in two key ways: 1) capturing the target classifier's characteristics to select more effective samples in drift detection and 2) enabling concept revisions that extend the classifier's semantics to provide stronger guidance for adaptation. Additionally, DREAM eliminates reliance on training data during real-time drift detection and provides a behavior-based drift explainer to support concept revision. Our evaluation shows that DREAM effectively improves the drift detection accuracy and reduces the expert analysis effort in adaptation across different malware datasets and classifiers. Notably, when updating a widely-used Drebin classifier, DREAM achieves the same accuracy with 76.6% fewer newly labeled samples compared to the best existing methods.

Jiawei Chen, Chengquan Jiang, Can Wang et al.

Sampling strategies have been widely applied in many recommendation systems to accelerate model learning from implicit feedback data. A typical strategy is to draw negative instances with uniform distribution, which however will severely affect model's convergency, stability, and even recommendation accuracy. A promising solution for this problem is to over-sample the ``difficult'' (a.k.a informative) instances that contribute more on training. But this will increase the risk of biasing the model and leading to non-optimal results. Moreover, existing samplers are either heuristic, which require domain knowledge and often fail to capture real ``difficult'' instances; or rely on a sampler model that suffers from low efficiency. To deal with these problems, we propose an efficient and effective collaborative sampling method CoSam, which consists of: (1) a collaborative sampler model that explicitly leverages user-item interaction information in sampling probability and exhibits good properties of normalization, adaption, interaction information awareness, and sampling efficiency; and (2) an integrated sampler-recommender framework, leveraging the sampler model in prediction to offset the bias caused by uneven sampling. Correspondingly, we derive a fast reinforced training algorithm of our framework to boost the sampler performance and sampler-recommender collaboration. Extensive experiments on four real-world datasets demonstrate the superiority of the proposed collaborative sampler model and integrated sampler-recommender framework.

Can Wang, Jiawei Chen, Sheng Zhou et al.

Recommendation from implicit feedback is a highly challenging task due to the lack of reliable negative feedback data. Existing methods address this challenge by treating all the un-observed data as negative (dislike) but downweight the confidence of these data. However, this treatment causes two problems: (1) Confidence weights of the unobserved data are usually assigned manually, which lack flexibility and may create empirical bias on evaluating user's preference. (2) To handle massive volume of the unobserved feedback data, most of the existing methods rely on stochastic inference and data sampling strategies. However, since a user is only aware of a very small fraction of items in a large dataset, it is difficult for existing samplers to select informative training instances in which the user really dislikes the item rather than does not know it. To address the above two problems, we propose two novel recommendation methods SamWalker and SamWalker++ that support both adaptive confidence assignment and efficient model learning. SamWalker models data confidence with a social network-aware function, which can adaptively specify different weights to different data according to users' social contexts. However, the social network information may not be available in many recommender systems, which hinders application of SamWalker. Thus, we further propose SamWalker++, which does not require any side information and models data confidence with a constructed pseudo-social network. We also develop fast random-walk-based sampling strategies for our SamWalker and SamWalker++ to adaptively draw informative training instances, which can speed up gradient estimation and reduce sampling variance. Extensive experiments on five real-world datasets demonstrate the superiority of the proposed SamWalker and SamWalker++.

Jiawei Chen, Can Wang, Sheng Zhou et al.

Recommendation from implicit feedback is a highly challenging task due to the lack of the reliable observed negative data. A popular and effective approach for implicit recommendation is to treat unobserved data as negative but downweight their confidence. Naturally, how to assign confidence weights and how to handle the large number of the unobserved data are two key problems for implicit recommendation models. However, existing methods either pursuit fast learning by manually assigning simple confidence weights, which lacks flexibility and may create empirical bias in evaluating user's preference; or adaptively infer personalized confidence weights but suffer from low efficiency. To achieve both adaptive weights assignment and efficient model learning, we propose a fast adaptively weighted matrix factorization (FAWMF) based on variational auto-encoder. The personalized data confidence weights are adaptively assigned with a parameterized neural network (function) and the network can be inferred from the data. Further, to support fast and stable learning of FAWMF, a new specific batch-based learning algorithm fBGD has been developed, which trains on all feedback data but its complexity is linear to the number of observed data. Extensive experiments on real-world datasets demonstrate the superiority of the proposed FAWMF and its learning algorithm fBGD.

Defang Chen, Jian-Ping Mei, Can Wang et al.

Distillation is an effective knowledge-transfer technique that uses predicted distributions of a powerful teacher model as soft targets to train a less-parameterized student model. A pre-trained high capacity teacher, however, is not always available. Recently proposed online variants use the aggregated intermediate predictions of multiple student models as targets to train each student model. Although group-derived targets give a good recipe for teacher-free distillation, group members are homogenized quickly with simple aggregation functions, leading to early saturated solutions. In this work, we propose Online Knowledge Distillation with Diverse peers (OKDDip), which performs two-level distillation during training with multiple auxiliary peers and one group leader. In the first-level distillation, each auxiliary peer holds an individual set of aggregation weights generated with an attention-based mechanism to derive its own targets from predictions of other auxiliary peers. Learning from distinct target distributions helps to boost peer diversity for effectiveness of group-based distillation. The second-level distillation is performed to transfer the knowledge in the ensemble of auxiliary peers further to the group leader, i.e., the model used for inference. Experimental results show that the proposed framework consistently gives better performance than state-of-the-art approaches without sacrificing training or inference complexity, demonstrating the effectiveness of the proposed two-level distillation framework.

Ping Li, Jiajun Bu, Chun Chen et al.

Co-clustering targets on grouping the samples (e.g., documents, users) and the features (e.g., words, ratings) simultaneously. It employs the dual relation and the bilateral information between the samples and features. In many realworld applications, data usually reside on a submanifold of the ambient Euclidean space, but it is nontrivial to estimate the intrinsic manifold of the data space in a principled way. In this study, we focus on improving the co-clustering performance via manifold ensemble learning, which is able to maximally approximate the intrinsic manifolds of both the sample and feature spaces. To achieve this, we develop a novel co-clustering algorithm called Relational Multi-manifold Co-clustering (RMC) based on symmetric nonnegative matrix tri-factorization, which decomposes the relational data matrix into three submatrices. This method considers the intertype relationship revealed by the relational data matrix, and also the intra-type information reflected by the affinity matrices encoded on the sample and feature data distributions. Specifically, we assume the intrinsic manifold of the sample or feature space lies in a convex hull of some pre-defined candidate manifolds. We want to learn a convex combination of them to maximally approach the desired intrinsic manifold. To optimize the objective function, the multiplicative rules are utilized to update the submatrices alternatively. Besides, both the entropic mirror descent algorithm and the coordinate descent algorithm are exploited to learn the manifold coefficient vector. Extensive experiments on documents, images and gene expression data sets have demonstrated the superiority of the proposed algorithm compared to other well-established methods.

Qingqun Ning, Jianke Zhu, Zhiyuan Zhong et al.

Fast Approximate Nearest Neighbor (ANN) search technique for high-dimensional feature indexing and retrieval is the crux of large-scale image retrieval. A recent promising technique is Product Quantization, which attempts to index high-dimensional image features by decomposing the feature space into a Cartesian product of low dimensional subspaces and quantizing each of them separately. Despite the promising results reported, their quantization approach follows the typical hard assignment of traditional quantization methods, which may result in large quantization errors and thus inferior search performance. Unlike the existing approaches, in this paper, we propose a novel approach called Sparse Product Quantization (SPQ) to encoding the high-dimensional feature vectors into sparse representation. We optimize the sparse representations of the feature vectors by minimizing their quantization errors, making the resulting representation is essentially close to the original data in practice. Experiments show that the proposed SPQ technique is not only able to compress data, but also an effective encoding technique. We obtain state-of-the-art results for ANN search on four public image datasets and the promising results of content-based image retrieval further validate the efficacy of our proposed method.

Chengxi Ye, Yuxu Lin, Mingli Song et al.

Spectral graph theory is well known and widely used in computer vision. In this paper, we analyze image segmentation algorithms that are based on spectral graph theory, e.g., normalized cut, and show that there is a natural connection between spectural graph theory based image segmentationand and edge preserving filtering. Based on this connection we show that the normalized cut algorithm is equivalent to repeated iterations of bilateral filtering. Then, using this equivalence we present and implement a fast normalized cut algorithm for image segmentation. Experiments show that our implementation can solve the original optimization problem in the normalized cut algorithm 10 to 100 times faster. Furthermore, we present a new algorithm called conditioned normalized cut for image segmentation that can easily incorporate color image patches and demonstrate how this segmentation problem can be solved with edge preserving filtering.