arXiv subjects

Tsuyoshi Murata

Publications and source records attributed to Tsuyoshi Murata.

At least 19 recordsLinked to original sources

arXiv2026

Degree-Mass Message Passing for Betweenness Ranking in Directed and Undirected Networks

Computing the importance of nodes in networks is a long-standing fundamental problem that has driven extensive study of various centrality measures. A particularly well-known centrality measure is betweenness centrality, whose exact computation becomes prohibitive on large-scale networks. Graph Neural Network (GNN) models have thus been proposed to predict the ranking of nodes by betweenness centrality. However, existing GNN-based methods either have graph-size-dependent parameter counts or are limited to undirected graphs. We propose a lightweight GNN architecture that exploits the empirically observed relationship between betweenness centrality and multi-hop degree mass. This motivates the use of degree masses as size-invariant node features. To improve generalization, we train on synthetic graphs whose degree distributions more closely match those of real-world networks, including directed and undirected scale-free graphs and uniformly directed hyperbolic random graphs. We evaluate our model on 14 real-world networks spanning eight domains, including social, email, and citation networks, across both directed and undirected regimes. The experiments show that our model improves the Kendall $τ_b$ correlation by up to 24.6\% on undirected and 10.9\% on directed graphs, while using 56$\times$ fewer parameters than the lightest competing GNN baseline and achieving competitive inference time, with up to a 24.5$\times$ speedup on selected directed graphs.

cs.LG↗

arXiv2025

Oldie but Goodie: Re-illuminating Label Propagation on Graphs with Partially Observed Features

In real-world graphs, we often encounter missing feature situations where a few or the majority of node features, e.g., sensitive information, are missed. In such scenarios, directly utilizing Graph Neural Networks (GNNs) would yield sub-optimal results in downstream tasks such as node classification. Despite the emergence of a few GNN-based methods attempting to mitigate its missing situation, when only a few features are available, they rather perform worse than traditional structure-based models. To this end, we propose a novel framework that further illuminates the potential of classical Label Propagation (Oldie), taking advantage of Feature Propagation, especially when only a partial feature is available. Now called by GOODIE, it takes a hybrid approach to obtain embeddings from the Label Propagation branch and Feature Propagation branch. To do so, we first design a GNN-based decoder that enables the Label Propagation branch to output hidden embeddings that align with those of the FP branch. Then, GOODIE automatically captures the significance of structure and feature information thanks to the newly designed Structure-Feature Attention. Followed by a novel Pseudo-Label contrastive learning that differentiates the contribution of each positive pair within pseudo-labels originating from the LP branch, GOODIE outputs the final prediction for the unlabeled nodes. Through extensive experiments, we demonstrate that our proposed model, GOODIE, outperforms the existing state-of-the-art methods not only when only a few features are available but also in abundantly available situations. Source code of GOODIE is available at: https://github.com/SukwonYun/GOODIE.

cs.LG↗

arXiv2025

Future-Proofing Class-Incremental Learning

Exemplar-Free Class Incremental Learning is a highly challenging setting where replay memory is unavailable. Methods relying on frozen feature extractors have drawn attention recently in this setting due to their impressive performances and lower computational costs. However, those methods are highly dependent on the data used to train the feature extractor and may struggle when an insufficient amount of classes are available during the first incremental step. To overcome this limitation, we propose to use a pre-trained text-to-image diffusion model in order to generate synthetic images of future classes and use them to train the feature extractor. Experiments on the standard benchmarks CIFAR100 and ImageNet-Subset demonstrate that our proposed method can be used to improve state-of-the-art methods for exemplar-free class incremental learning, especially in the most difficult settings where the first incremental step only contains few classes. Moreover, we show that using synthetic samples of future classes achieves higher performance than using real data from different classes, paving the way for better and less costly pre-training methods for incremental learning.

cs.LG↗

arXiv2024

Towards Personalized Federated Multi-Scenario Multi-Task Recommendation

In modern recommender systems, especially in e-commerce, predicting multiple targets such as click-through rate (CTR) and post-view conversion rate (CTCVR) is common. Multi-task recommender systems are increasingly popular in both research and practice, as they leverage shared knowledge across diverse business scenarios to enhance performance. However, emerging real-world scenarios and data privacy concerns complicate the development of a unified multi-task recommendation model. In this paper, we propose PF-MSMTrec, a novel framework for personalized federated multi-scenario multi-task recommendation. In this framework, each scenario is assigned to a dedicated client utilizing the Multi-gate Mixture-of-Experts (MMoE) structure. To address the unique challenges of multiple optimization conflicts, we introduce a bottom-up joint learning mechanism. First, we design a parameter template to decouple the expert network parameters, distinguishing scenario-specific parameters as shared knowledge for federated parameter aggregation. Second, we implement personalized federated learning for each expert network during a federated communication round, using three modules: federated batch normalization, conflict coordination, and personalized aggregation. Finally, we conduct an additional round of personalized federated parameter aggregation on the task tower network to obtain prediction results for multiple tasks. Extensive experiments on two public datasets demonstrate that our proposed method outperforms state-of-the-art approaches. The source code and datasets will be released as open-source for public access.

cs.IR↗

arXiv2024

DEGNN: Dual Experts Graph Neural Network Handling Both Edge and Node Feature Noise

Graph Neural Networks (GNNs) have achieved notable success in various applications over graph data. However, recent research has revealed that real-world graphs often contain noise, and GNNs are susceptible to noise in the graph. To address this issue, several Graph Structure Learning (GSL) models have been introduced. While GSL models are tailored to enhance robustness against edge noise through edge reconstruction, a significant limitation surfaces: their high reliance on node features. This inherent dependence amplifies their susceptibility to noise within node features. Recognizing this vulnerability, we present DEGNN, a novel GNN model designed to adeptly mitigate noise in both edges and node features. The core idea of DEGNN is to design two separate experts: an edge expert and a node feature expert. These experts utilize self-supervised learning techniques to produce modified edges and node features. Leveraging these modified representations, DEGNN subsequently addresses downstream tasks, ensuring robustness against noise present in both edges and node features of real-world graphs. Notably, the modification process can be trained end-to-end, empowering DEGNN to adjust dynamically and achieves optimal edge and node representations for specific tasks. Comprehensive experiments demonstrate DEGNN's efficacy in managing noise, both in original real-world graphs and in graphs with synthetic noise.

cs.LG↗

arXiv2023

Modularity-based selection of the number of slices in temporal network clustering

A popular way to cluster a temporal network is to transform it into a sequence of networks, also called slices, where each slice corresponds to a time interval and contains the vertices and edges existing in that interval. A reason to perform this transformation is that after a network has been sliced, existing algorithms designed to find clusters in multilayer networks can be used. However, to use this approach, we need to know how many slices to generate. This chapter discusses how to select the number of slices when generalized modularity is used to identify the clusters.

cs.SI↗

arXiv2023

Class-Incremental Learning using Diffusion Model for Distillation and Replay

Class-incremental learning aims to learn new classes in an incremental fashion without forgetting the previously learned ones. Several research works have shown how additional data can be used by incremental models to help mitigate catastrophic forgetting. In this work, following the recent breakthrough in text-to-image generative models and their wide distribution, we propose the use of a pretrained Stable Diffusion model as a source of additional data for class-incremental learning. Compared to competitive methods that rely on external, often unlabeled, datasets of real images, our approach can generate synthetic samples belonging to the same classes as the previously encountered images. This allows us to use those additional data samples not only in the distillation loss but also for replay in the classification loss. Experiments on the competitive benchmarks CIFAR100, ImageNet-Subset, and ImageNet demonstrate how this new approach can be used to further improve the performance of state-of-the-art methods for class-incremental learning on large scale datasets.

cs.LG↗

arXiv2023

Link prediction for ex ante influence maximization on temporal networks

Influence maximization (IM) is the task of finding the most important nodes in order to maximize the spread of influence or information on a network. This task is typically studied on static or temporal networks where the complete topology of the graph is known. In practice, however, the seed nodes must be selected before observing the future evolution of the network. In this work, we consider this realistic ex ante setting where $p$ time steps of the network have been observed before selecting the seed nodes. Then the influence is calculated after the network continues to evolve for a total of $T>p$ time steps. We address this problem by using statistical, non-negative matrix factorization and graph neural networks link prediction algorithms to predict the future evolution of the network and then apply existing influence maximization algorithms on the predicted networks. Additionally, the output of the link prediction methods can be used to construct novel IM algorithms. We apply the proposed methods to eight real-world and synthetic networks to compare their performance using the Susceptible-Infected (SI) diffusion model. We demonstrate that it is possible to construct quality seed sets in the ex ante setting as we achieve influence spread within 87\% of the optimal spread on seven of eight network. In many settings, choosing seed nodes based only historical edges provides results comparable to the results treating the future graph snapshots as known. The proposed heuristics based on the link prediction model are also some of the best-performing methods. These findings indicate that, for these eight networks under the SI model, the latent process which determines the most influential nodes may not have large temporal variation. Thus, knowing the future status of the network is not necessary to obtain good results for ex ante IM.

cs.SI↗

arXiv2023

Influence maximization on temporal networks: a review

Influence maximization (IM) is an important topic in network science where a small seed set is chosen to maximize the spread of influence on a network. Recently, this problem has attracted attention on temporal networks where the network structure changes with time. IM on such dynamically varying networks is the topic of this review. We first categorize methods into two main paradigms: single and multiple seeding. In single seeding, nodes activate at the beginning of the diffusion process, and most methods either efficiently estimate the influence spread and select nodes with a greedy algorithm, or use a node-ranking heuristic. Nodes activate at different time points in the multiple seeding problem, via either sequential seeding, maintenance seeding or node probing paradigms. Throughout this review, we give special attention to deploying these algorithms in practice while also discussing existing solutions for real-world applications. We conclude by sharing important future research directions and challenges.

cs.SI↗

arXiv2022

Balanced softmax cross-entropy for incremental learning with and without memory

When incrementally trained on new classes, deep neural networks are subject to catastrophic forgetting which leads to an extreme deterioration of their performance on the old classes while learning the new ones. Using a small memory containing few samples from past classes has shown to be an effective method to mitigate catastrophic forgetting. However, due to the limited size of the replay memory, there is a large imbalance between the number of samples for the new and the old classes in the training dataset resulting in bias in the final model. To address this issue, we propose to use the Balanced Softmax Cross-Entropy and show that it can be seamlessly combined with state-of-the-art approaches for class-incremental learning in order to improve their accuracy while also potentially decreasing the computational cost of the training procedure. We further extend this approach to the more demanding class-incremental learning without memory setting and achieve competitive results with memory-based approaches. Experiments on the challenging ImageNet, ImageNet-Subset and CIFAR100 benchmarks with various settings demonstrate the benefits of our approach.

cs.LG↗

arXiv2022

Modularity Optimization as a Training Criterion for Graph Neural Networks

Graph convolution is a recent scalable method for performing deep feature learning on attributed graphs by aggregating local node information over multiple layers. Such layers only consider attribute information of node neighbors in the forward model and do not incorporate knowledge of global network structure in the learning task. In particular, the modularity function provides a convenient source of information about the community structure of networks. In this work we investigate the effect on the quality of learned representations by the incorporation of community structure preservation objectives of networks in the graph convolutional model. We incorporate the objectives in two ways, through an explicit regularization term in the cost function in the output layer and as an additional loss term computed via an auxiliary layer. We report the effect of community structure preserving terms in the graph convolutional architectures. Experimental evaluation on two attributed bibilographic networks showed that the incorporation of the community-preserving objective improves semi-supervised node classification accuracy in the sparse label regime.

cs.LG↗

arXiv2021

Leaping Through Time with Gradient-based Adaptation for Recommendation

Modern recommender systems are required to adapt to the change in user preferences and item popularity. Such a problem is known as the temporal dynamics problem, and it is one of the main challenges in recommender system modeling. Different from the popular recurrent modeling approach, we propose a new solution named LeapRec to the temporal dynamic problem by using trajectory-based meta-learning to model time dependencies. LeapRec characterizes temporal dynamics by two complement components named global time leap (GTL) and ordered time leap (OTL). By design, GTL learns long-term patterns by finding the shortest learning path across unordered temporal data. Cooperatively, OTL learns short-term patterns by considering the sequential nature of the temporal data. Our experimental results show that LeapRec consistently outperforms the state-of-the-art methods on several datasets and recommendation metrics. Furthermore, we provide an empirical study of the interaction between GTL and OTL, showing the effects of long- and short-term modeling.

cs.IR↗

arXiv2021

Natural Image Reconstruction from fMRI using Deep Learning: A Survey

With the advent of brain imaging techniques and machine learning tools, much effort has been devoted to building computational models to capture the encoding of visual information in the human brain. One of the most challenging brain decoding tasks is the accurate reconstruction of the perceived natural images from brain activities measured by functional magnetic resonance imaging (fMRI). In this work, we survey the most recent deep learning methods for natural image reconstruction from fMRI. We examine these methods in terms of architectural design, benchmark datasets, and evaluation metrics and present a fair performance evaluation across standardized evaluation metrics. Finally, we discuss the strengths and limitations of existing studies and present potential future directions.

cs.CV↗

arXiv2021

Simplifying approach to Node Classification in Graph Neural Networks

Graph Neural Networks have become one of the indispensable tools to learn from graph-structured data, and their usefulness has been shown in wide variety of tasks. In recent years, there have been tremendous improvements in architecture design, resulting in better performance on various prediction tasks. In general, these neural architectures combine node feature aggregation and feature transformation using learnable weight matrix in the same layer. This makes it challenging to analyze the importance of node features aggregated from various hops and the expressiveness of the neural network layers. As different graph datasets show varying levels of homophily and heterophily in features and class label distribution, it becomes essential to understand which features are important for the prediction tasks without any prior information. In this work, we decouple the node feature aggregation step and depth of graph neural network, and empirically analyze how different aggregated features play a role in prediction performance. We show that not all features generated via aggregation steps are useful, and often using these less informative features can be detrimental to the performance of the GNN model. Through our experiments, we show that learning certain subsets of these features can lead to better performance on wide variety of datasets. We propose to use softmax as a regularizer and "soft-selector" of features aggregated from neighbors at different hop distances; and L2-Normalization over GNN layers. Combining these techniques, we present a simple and shallow model, Feature Selection Graph Neural Network (FSGNN), and show empirically that the proposed model achieves comparable or even higher accuracy than state-of-the-art GNN models in nine benchmark datasets for the node classification task, with remarkable improvements up to 51.1%.

stat.ML↗

arXiv2021

Cross-lingual Transfer for Text Classification with Dictionary-based Heterogeneous Graph

In cross-lingual text classification, it is required that task-specific training data in high-resource source languages are available, where the task is identical to that of a low-resource target language. However, collecting such training data can be infeasible because of the labeling cost, task characteristics, and privacy concerns. This paper proposes an alternative solution that uses only task-independent word embeddings of high-resource languages and bilingual dictionaries. First, we construct a dictionary-based heterogeneous graph (DHG) from bilingual dictionaries. This opens the possibility to use graph neural networks for cross-lingual transfer. The remaining challenge is the heterogeneity of DHG because multiple languages are considered. To address this challenge, we propose dictionary-based heterogeneous graph neural network (DHGNet) that effectively handles the heterogeneity of DHG by two-step aggregations, which are word-level and language-level aggregations. Experimental results demonstrate that our method outperforms pretrained models even though it does not access to large corpora. Furthermore, it can perform well even though dictionaries contain many incorrect translations. Its robustness allows the usage of a wider range of dictionaries such as an automatically constructed dictionary and crowdsourced dictionary, which are convenient for real-world applications.

cs.CL↗

arXiv2021

Improving Graph Neural Networks with Simple Architecture Design

Graph Neural Networks have emerged as a useful tool to learn on the data by applying additional constraints based on the graph structure. These graphs are often created with assumed intrinsic relations between the entities. In recent years, there have been tremendous improvements in the architecture design, pushing the performance up in various prediction tasks. In general, these neural architectures combine layer depth and node feature aggregation steps. This makes it challenging to analyze the importance of features at various hops and the expressiveness of the neural network layers. As different graph datasets show varying levels of homophily and heterophily in features and class label distribution, it becomes essential to understand which features are important for the prediction tasks without any prior information. In this work, we decouple the node feature aggregation step and depth of graph neural network and introduce several key design strategies for graph neural networks. More specifically, we propose to use softmax as a regularizer and "Soft-Selector" of features aggregated from neighbors at different hop distances; and "Hop-Normalization" over GNN layers. Combining these techniques, we present a simple and shallow model, Feature Selection Graph Neural Network (FSGNN), and show empirically that the proposed model outperforms other state of the art GNN models and achieves up to 64% improvements in accuracy on node classification tasks. Moreover, analyzing the learned soft-selection parameters of the model provides a simple way to study the importance of features in the prediction tasks. Finally, we demonstrate with experiments that the model is scalable for large graphs with millions of nodes and billions of edges.

stat.ML↗

arXiv2020

Graph Convolutional Networks for Graphs Containing Missing Features

Graph Convolutional Network (GCN) has experienced great success in graph analysis tasks. It works by smoothing the node features across the graph. The current GCN models overwhelmingly assume that the node feature information is complete. However, real-world graph data are often incomplete and containing missing features. Traditionally, people have to estimate and fill in the unknown features based on imputation techniques and then apply GCN. However, the process of feature filling and graph learning are separated, resulting in degraded and unstable performance. This problem becomes more serious when a large number of features are missing. We propose an approach that adapts GCN to graphs containing missing features. In contrast to traditional strategy, our approach integrates the processing of missing features and graph learning within the same neural network architecture. Our idea is to represent the missing data by Gaussian Mixture Model (GMM) and calculate the expected activation of neurons in the first hidden layer of GCN, while keeping the other layers of the network unchanged. This enables us to learn the GMM parameters and network weight parameters in an end-to-end manner. Notably, our approach does not increase the computational complexity of GCN and it is consistent with GCN when the features are complete. We demonstrate through extensive experiments that our approach significantly outperforms the imputation-based methods in node classification and link prediction tasks. We show that the performance of our approach for the case with a low level of missing features is even superior to GCN for the case with complete features.

cs.LG↗

arXiv2020

Stacked Graph Filter

We study Graph Convolutional Networks (GCN) from the graph signal processing viewpoint by addressing a difference between learning graph filters with fully connected weights versus trainable polynomial coefficients. We find that by stacking graph filters with learnable polynomial parameters, we can build a highly adaptive and robust vertex classification model. Our treatment here relaxes the low-frequency (or equivalently, high homophily) assumptions in existing vertex classification models, resulting a more ubiquitous solution in terms of spectral properties. Empirically, by using only one hyper-parameter setting, our model achieves strong results on most benchmark datasets across the frequency spectrum.

cs.LG↗