Yongyu Wang

Zhiqiang Zhao, Yongyu Wang, Zhuo Feng

This paper proposes a scalable algorithmic framework for spectral reduction of large undirected graphs. The proposed method allows computing much smaller graphs while preserving the key spectral (structural) properties of the original graph. Our framework is built upon the following two key components: a spectrum-preserving node aggregation (reduction) scheme, as well as a spectral graph sparsification framework with iterative edge weight scaling. We show that the resulting spectrally-reduced graphs can robustly preserve the first few nontrivial eigenvalues and eigenvectors of the original graph Laplacian. In addition, the spectral graph reduction method has been leveraged to develop much faster algorithms for multilevel spectral graph partitioning as well as t-distributed Stochastic Neighbor Embedding (t-SNE) of large data sets. We conducted extensive experiments using a variety of large graphs and data sets, and obtained very promising results. For instance, we are able to reduce the "coPapersCiteseer" graph with 0.43 million nodes and 16 million edges to a much smaller graph with only 13K (32X fewer) nodes and 17K (950X fewer) edges in about 16 seconds; the spectrally-reduced graphs also allow us to achieve up to 1100X speedup for spectral graph partitioning and up to 60X speedup for t-SNE visualization of large data sets.

Yongyu Wang

Graph Neural Networks (GNNs) are a highly effective neural network architecture for processing graph-structured data. Unlike traditional neural networks that rely solely on the features of the data as input, GNNs leverage both the graph structure, which represents the relationships between data points, and the feature matrix of the data to optimize their feature representation. This unique capability enables GNNs to achieve superior performance across various tasks. However, it also makes GNNs more susceptible to noise and adversarial attacks from both the graph structure and data features, which can significantly increase the training difficulty and degrade their performance. Similarly, a hypergraph is a highly complex structure, and partitioning a hypergraph is a challenging task. This paper leverages spectral adversarial robustness evaluation to effectively address key challenges in complex-graph algorithms. By using spectral adversarial robustness evaluation to distinguish robust nodes from non-robust ones and treating them differently, we propose a training-set construction strategy that improves the training quality of GNNs. In addition, we develop algorithms to enhance both the adversarial robustness of GNNs and the performance of hypergraph clustering. Experimental results show that this series of methods is highly effective.

Yuxuan Song, Yongyu Wang

Exploratory data analysis (EDA) is a vital procedure for data science projects. In this work, we introduce a stable equilibrium point (SEP) - based framework for improving the efficiency and solution quality of EDA. By exploiting the SEPs to be the representative points, our approach aims to generate high-quality clustering and data visualization for large-scale data sets. A very unique property of the proposed method is that the SEPs will directly encode the clustering properties of data sets. Compared with prior state-of-the-art clustering and data visualization methods, the proposed methods allow substantially improving computing efficiency and solution quality for large-scale data analysis tasks.

Yongyu Wang

Graph Neural Networks (GNNs) are a highly effective neural network architecture for processing graph -- structured data. Unlike traditional neural networks that rely solely on the features of the data as input, GNNs leverage both the graph structure, which represents the relationships between data points, and the feature matrix of the data to optimize their feature representation. This unique capability enables GNNs to achieve superior performance across various tasks. However, it also makes GNNs more susceptible to noise from both the graph structure and data features, which can significantly increase the training difficulty and degrade their performance. To address this issue, this paper proposes a novel method for selecting noise-sensitive training samples from the original training set to construct a smaller yet more effective training set for model training. These samples are used to help improve the model's ability to correctly process data in noisy environments. We have evaluated our approach on three of the most classical GNN models -- GCN, GAT, and GraphSAGE -- as well as three widely used benchmark datasets: Cora, Citeseer, and PubMed. Our experiments demonstrate that the proposed method can substantially boost the training of Graph Neural Networks compared to using randomly sampled training sets of the same size from the original training set and the larger original full training set.

Yongyu Wang

This paper introduces an innovative approach to dramatically accelerate UMAP using spectral data compression.The proposed method significantly reduces the size of the dataset, preserving its essential manifold structure through an advanced spectral compression technique. This allows UMAP to perform much faster while maintaining the quality of its embeddings. Experiments on real-world datasets, such as USPS, demonstrate the method's ability to achieve substantial data reduction without compromising embedding fidelity.

Yongyu Wang, Xiaotian Zhuang

Given that no existing graph construction method can generate a perfect graph for a given dataset, graph-based algorithms are often affected by redundant and erroneous edges present within the constructed graphs. In this paper, we view these noisy edges as adversarial attack and propose to use a spectral adversarial robustness evaluation method to mitigate the impact of noisy edges on the performance of graph-based algorithms. Our method identifies the points that are less vulnerable to noisy edges and leverages only these robust points to perform graph-based algorithms. Our experiments demonstrate that our methodology is highly effective and outperforms state-of-the-art denoising methods by a large margin.

Yongyu Wang, Zhiqiang Zhao, Zhuo Feng

Learning meaningful graphs from data plays important roles in many data mining and machine learning tasks, such as data representation and analysis, dimension reduction, data clustering, and visualization, etc. In this work, for the first time, we present a highly-scalable spectral approach (GRASPEL) for learning large graphs from data. By limiting the precision matrix to be a graph Laplacian, our approach aims to estimate ultra-sparse (tree-like) weighted undirected graphs and shows a clear connection with the prior graphical Lasso method. By interleaving the latest high-performance nearly-linear time spectral methods for graph sparsification, coarsening and embedding, ultra-sparse yet spectrally-robust graphs can be learned by identifying and including the most spectrally-critical edges into the graph. Compared with prior state-of-the-art graph learning approaches, GRASPEL is more scalable and allows substantially improving computing efficiency and solution quality of a variety of data mining and machine learning applications, such as spectral clustering (SC), and t-Distributed Stochastic Neighbor Embedding (t-SNE). {For example, when comparing with graphs constructed using existing methods, GRASPEL achieved the best spectral clustering efficiency and accuracy.

Chenhui Deng, Zhiqiang Zhao, Yongyu Wang et al.

Graph embedding techniques have been increasingly deployed in a multitude of different applications that involve learning on non-Euclidean data. However, existing graph embedding models either fail to incorporate node attribute information during training or suffer from node attribute noise, which compromises the accuracy. Moreover, very few of them scale to large graphs due to their high computational complexity and memory usage. In this paper we propose GraphZoom, a multi-level framework for improving both accuracy and scalability of unsupervised graph embedding algorithms. GraphZoom first performs graph fusion to generate a new graph that effectively encodes the topology of the original graph and the node attribute information. This fused graph is then repeatedly coarsened into much smaller graphs by merging nodes with high spectral similarities. GraphZoom allows any existing embedding methods to be applied to the coarsened graph, before it progressively refine the embeddings obtained at the coarsest level to increasingly finer graphs. We have evaluated our approach on a number of popular graph datasets for both transductive and inductive tasks. Our experiments show that GraphZoom can substantially increase the classification accuracy and significantly accelerate the entire graph embedding process by up to 40.8x, when compared to the state-of-the-art unsupervised embedding methods.

Yongyu Wang, Zhuo Feng

The eigendeomposition of nearest-neighbor (NN) graph Laplacian matrices is the main computational bottleneck in spectral clustering. In this work, we introduce a highly-scalable, spectrum-preserving graph sparsification algorithm that enables to build ultra-sparse NN (u-NN) graphs with guaranteed preservation of the original graph spectrums, such as the first few eigenvectors of the original graph Laplacian. Our approach can immediately lead to scalable spectral clustering of large data networks without sacrificing solution quality. The proposed method starts from constructing low-stretch spanning trees (LSSTs) from the original graphs, which is followed by iteratively recovering small portions of "spectrally critical" off-tree edges to the LSSTs by leveraging a spectral off-tree embedding scheme. To determine the suitable amount of off-tree edges to be recovered to the LSSTs, an eigenvalue stability checking scheme is proposed, which enables to robustly preserve the first few Laplacian eigenvectors within the sparsified graph. Additionally, an incremental graph densification scheme is proposed for identifying extra edges that have been missing in the original NN graphs but can still play important roles in spectral clustering tasks. Our experimental results for a variety of well-known data sets show that the proposed method can dramatically reduce the complexity of NN graphs, leading to significant speedups in spectral clustering.