Abstract:Graph Self-Supervised Learning (GSSL) has emerged as a powerful paradigm for generating high-quality representations for graph-structured data. While multi-scale graph contrastive learning has received increasing attention, many existing methods still predominantly focus on a single graph abstraction level. To address this limitation, we propose a unified contrastive framework that can target node-level, proximity-level, cluster-level, and graph-level information and integrate them through a linear combination of similarity scores on positive pairs and dissimilarity scores (i.e., similarity scores on negative pairs). Furthermore, current approaches typically assign uniform penalty strengths to all examples, which reduces optimization flexibility and leads to ambiguous convergence status. To overcome this, we introduce a novel parameter-free fine-grained self-weighting mechanism that adaptively assigns weights to individual similarity and dissimilarity scores. The proposed mechanism emphasizes the scores that deviate significantly from their target values. Our approach not only enhances optimization flexibility but also eliminates the computational overhead of hyperparameter tuning in conventional multi-task GSSL methods. Comprehensive experiments on real-world datasets show that our methods consistently outperform state-of-the-art approaches across downstream tasks, including classification, clustering, and link prediction, in both single-level and multi-level scenarios.
Abstract:Existing multiplex graph models often assume homophily, where connected nodes tend to belong to the same class or share similar attributes. Consequently, these models may struggle with graphs exhibiting heterophily, where connected nodes typically belong to different classes and have dissimilar attributes. While recent methods have been developed to learn reliable node representations from unidimensional graphs with heterophily, they do not fully address the complexities of multiplex graphs. In a multiplex graph, nodes are linked through multiple types of edges (referred to as dimensions), which can simultaneously exhibit homophilic and heterophilic interactions. To address this gap, we propose \methodname, a novel method for node classification in multiplex graphs that adapts to both homophilic and heterophilic dimensions. \methodname introduces dimension-specific compatibility matrices to model varying degrees of homophily and heterophily across dimensions. A key innovation is its use of a product of trainable low-pass and high-pass filters, approximated via Chebyshev polynomials, to capture both smooth and abrupt changes in the graph signal. By composing these filters and optimizing label predictions using a proximal-gradient method, \methodname dynamically adjusts to the heterophilic characteristics of each dimension. Extensive experiments on synthetic and real-world datasets provide evidence that \methodname captures the complex interplay of homophilic and heterophilic interactions in multiplex graphs, and tends to yield improved node classification performance compared to state-of-the-art methods.
Abstract:Subspace clustering methods face inherent scalability limits due to the $O(n^3)$ cost (with $n$ denoting the number of data samples) of constructing full $n\times n$ affinities and performing spectral decomposition. While deep learning-based approaches improve feature extraction, they maintain this computational bottleneck through exhaustive pairwise similarity computations. We propose SDSNet (Scalable Deep Subspace Network), a deep subspace clustering framework that achieves $\mathcal{O}(n)$ complexity through (1) landmark-based approximation, avoiding full affinity matrices, (2) joint optimization of auto-encoder reconstruction with self-expression objectives, and (3) direct spectral clustering on factorized representations. The framework combines convolutional auto-encoders with subspace-preserving constraints. Experimental results demonstrate that SDSNet achieves comparable clustering quality to state-of-the-art methods with significantly improved computational efficiency.
Abstract:High-dimensional multiplex graphs are characterized by their high number of complementary and divergent dimensions. The existence of multiple hierarchical latent relations between the graph dimensions poses significant challenges to embedding methods. In particular, the geometric distortions that might occur in the representational space have been overlooked in the literature. This work studies the problem of high-dimensional multiplex graph embedding from a geometric perspective. We find that the node representations reside on highly curved manifolds, thus rendering their exploitation more challenging for downstream tasks. Moreover, our study reveals that increasing the number of graph dimensions can cause further distortions to the highly curved manifolds. To address this problem, we propose a novel multiplex graph embedding method that harnesses hierarchical dimension embedding and Hyperbolic Graph Neural Networks. The proposed approach hierarchically extracts hyperbolic node representations that reside on Riemannian manifolds while gradually learning fewer and more expressive latent dimensions of the multiplex graph. Experimental results on real-world high-dimensional multiplex graphs show that the synergy between hierarchical and hyperbolic embeddings incurs much fewer geometric distortions and brings notable improvements over state-of-the-art approaches on downstream tasks.
Abstract:We investigate the problem of multiplex graph embedding, that is, graphs in which nodes interact through multiple types of relations (dimensions). In recent years, several methods have been developed to address this problem. However, the need for more effective and specialized approaches grows with the production of graph data with diverse characteristics. In particular, real-world multiplex graphs may exhibit a high number of dimensions, making it difficult to construct a single consensus representation. Furthermore, important information can be hidden in complex latent structures scattered in multiple dimensions. To address these issues, we propose HMGE, a novel embedding method based on hierarchical aggregation for high-dimensional multiplex graphs. Hierarchical aggregation consists of learning a hierarchical combination of the graph dimensions and refining the embeddings at each hierarchy level. Non-linear combinations are computed from previous ones, thus uncovering complex information and latent structures hidden in the multiplex graph dimensions. Moreover, we leverage mutual information maximization between local patches and global summaries to train the model without supervision. This allows to capture of globally relevant information present in diverse locations of the graph. Detailed experiments on synthetic and real-world data illustrate the suitability of our approach to downstream supervised tasks, including link prediction and node classification.
Abstract:Variational Graph Auto-Encoders (VGAEs) have been widely used to solve the node clustering task. However, the state-of-the-art methods have numerous challenges. First, existing VGAEs do not account for the discrepancy between the inference and generative models after incorporating the clustering inductive bias. Second, current models are prone to degenerate solutions that make the latent codes match the prior independently of the input signal (i.e., Posterior Collapse). Third, existing VGAEs overlook the effect of the noisy clustering assignments (i.e., Feature Randomness) and the impact of the strong trade-off between clustering and reconstruction (i.e., Feature Drift). To address these problems, we formulate a variational lower bound in a contrastive setting. Our lower bound is a tighter approximation of the log-likelihood function than the corresponding Evidence Lower BOund (ELBO). Thanks to a newly identified term, our lower bound can escape Posterior Collapse and has more flexibility to account for the difference between the inference and generative models. Additionally, our solution has two mechanisms to control the trade-off between Feature Randomness and Feature Drift. Extensive experiments show that the proposed method achieves state-of-the-art clustering results on several datasets. We provide strong evidence that this improvement is attributed to four aspects: integrating contrastive learning and alleviating Feature Randomness, Feature Drift, and Posterior Collapse.




Abstract:We devise a graph attention network-based approach for learning a scene triangle mesh representation in order to estimate an image camera position in a dynamic environment. Previous approaches built a scene-dependent model that explicitly or implicitly embeds the structure of the scene. They use convolution neural networks or decision trees to establish 2D/3D-3D correspondences. Such a mapping overfits the target scene and does not generalize well to dynamic changes in the environment. Our work introduces a novel approach to solve the camera relocalization problem by using the available triangle mesh. Our 3D-3D matching framework consists of three blocks: (1) a graph neural network to compute the embedding of mesh vertices, (2) a convolution neural network to compute the embedding of grid cells defined on the RGB-D image, and (3) a neural network model to establish the correspondence between the two embeddings. These three components are trained end-to-end. To predict the final pose, we run the RANSAC algorithm to generate camera pose hypotheses, and we refine the prediction using the point-cloud representation. Our approach significantly improves the camera pose accuracy of the state-of-the-art method from $0.358$ to $0.506$ on the RIO10 benchmark for dynamic indoor camera relocalization.



Abstract:TopoDetect is a Python package that allows the user to investigate if important topological features, such as the Degree of the nodes, their Triangle Count, or their Local Clustering Score, are preserved in the embeddings of graph representation models. Additionally, the framework enables the visualization of the embeddings according to the distribution of the topological features among the nodes. Moreover, TopoDetect enables us to study the effect of the preservation of these features by evaluating the performance of the embeddings on downstream learning tasks such as clustering and classification.




Abstract:We investigate the problem of discovering and modeling regime shifts in an ecosystem comprising multiple time series known as co-evolving time series. Regime shifts refer to the changing behaviors exhibited by series at different time intervals. Learning these changing behaviors is a key step toward time series forecasting. While advances have been made, existing methods suffer from one or more of the following shortcomings: (1) failure to take relationships between time series into consideration for discovering regimes in multiple time series; (2) lack of an effective approach that models time-dependent behaviors exhibited by series; (3) difficulties in handling data discontinuities which may be informative. Most of the existing methods are unable to handle all of these three issues in a unified framework. This, therefore, motivates our effort to devise a principled approach for modeling interactions and time-dependency in co-evolving time series. Specifically, we model an ecosystem of multiple time series by summarizing the heavy ensemble of time series into a lighter and more meaningful structure called a \textit{mapping grid}. By using the mapping grid, our model first learns time series behavioral dependencies through a dynamic network representation, then learns the regime transition mechanism via a full time-dependent Cox regression model. The originality of our approach lies in modeling interactions between time series in regime identification and in modeling time-dependent regime transition probabilities, usually assumed to be static in existing work.




Abstract:Most recent graph clustering methods have resorted to Graph Auto-Encoders (GAEs) to perform joint clustering and embedding learning. However, two critical issues have been overlooked. First, the accumulative error, inflicted by learning with noisy clustering assignments, degrades the effectiveness and robustness of the clustering model. This problem is called Feature Randomness. Second, reconstructing the adjacency matrix sets the model to learn irrelevant similarities for the clustering task. This problem is called Feature Drift. Interestingly, the theoretical relation between the aforementioned problems has not yet been investigated. We study these issues from two aspects: (1) there is a trade-off between Feature Randomness and Feature Drift when clustering and reconstruction are performed at the same level, and (2) the problem of Feature Drift is more pronounced for GAE models, compared with vanilla auto-encoder models, due to the graph convolutional operation and the graph decoding design. Motivated by these findings, we reformulate the GAE-based clustering methodology. Our solution is two-fold. First, we propose a sampling operator $\Xi$ that triggers a protection mechanism against the noisy clustering assignments. Second, we propose an operator $\Upsilon$ that triggers a correction mechanism against Feature Drift by gradually transforming the reconstructed graph into a clustering-oriented one. As principal advantages, our solution grants a considerable improvement in clustering effectiveness and robustness and can be easily tailored to existing GAE models.