Existing multigraph convolution methods either ignore the cross-view interaction among multiple graphs, or induce extremely high computational cost due to standard cross-view polynomial operators. To alleviate this problem, this paper proposes a Simple MultiGraph Convolution Networks (SMGCN) which first extracts consistent cross-view topology from multigraphs including edge-level and subgraph-level topology, then performs polynomial expansion based on raw multigraphs and consistent topologies. In theory, SMGCN utilizes the consistent topologies in polynomial expansion rather than standard cross-view polynomial expansion, which performs credible cross-view spatial message-passing, follows the spectral convolution paradigm, and effectively reduces the complexity of standard polynomial expansion. In the simulations, experimental results demonstrate that SMGCN achieves state-of-the-art performance on ACM and DBLP multigraph benchmark datasets. Our codes are available at https://github.com/frinkleko/SMGCN.
In the last decade, embedded multi-label feature selection methods, incorporating the search for feature subsets into model optimization, have attracted considerable attention in accurately evaluating the importance of features in multi-label classification tasks. Nevertheless, the state-of-the-art embedded multi-label feature selection algorithms based on least square regression usually cannot preserve sufficient discriminative information in multi-label data. To tackle the aforementioned challenge, a novel embedded multi-label feature selection method, termed global redundancy and relevance optimization in orthogonal regression (GRROOR), is proposed to facilitate the multi-label feature selection. The method employs orthogonal regression with feature weighting to retain sufficient statistical and structural information related to local label correlations of the multi-label data in the feature learning process. Additionally, both global feature redundancy and global label relevancy information have been considered in the orthogonal regression model, which could contribute to the search for discriminative and non-redundant feature subsets in the multi-label data. The cost function of GRROOR is an unbalanced orthogonal Procrustes problem on the Stiefel manifold. A simple yet effective scheme is utilized to obtain an optimal solution. Extensive experimental results on ten multi-label data sets demonstrate the effectiveness of GRROOR.
Support Vector Machine (SVM) stands out as a prominent machine learning technique widely applied in practical pattern recognition tasks. It achieves binary classification by maximizing the "margin", which represents the minimum distance between instances and the decision boundary. Although many efforts have been dedicated to expanding SVM for multi-class case through strategies such as one versus one and one versus the rest, satisfactory solutions remain to be developed. In this paper, we propose a novel method for multi-class SVM that incorporates pairwise class loss considerations and maximizes the minimum margin. Adhering to this concept, we embrace a new formulation that imparts heightened flexibility to multi-class SVM. Furthermore, the correlations between the proposed method and multiple forms of multi-class SVM are analyzed. The proposed regularizer, akin to the concept of "margin", can serve as a seamless enhancement over the softmax in deep learning, providing guidance for network parameter learning. Empirical evaluations demonstrate the effectiveness and superiority of our proposed method over existing multi-classification methods.Code is available at https://github.com/zz-haooo/M3SVM.
Normalized-Cut (N-Cut) is a famous model of spectral clustering. The traditional N-Cut solvers are two-stage: 1) calculating the continuous spectral embedding of normalized Laplacian matrix; 2) discretization via $K$-means or spectral rotation. However, this paradigm brings two vital problems: 1) two-stage methods solve a relaxed version of the original problem, so they cannot obtain good solutions for the original N-Cut problem; 2) solving the relaxed problem requires eigenvalue decomposition, which has $\mathcal{O}(n^3)$ time complexity ($n$ is the number of nodes). To address the problems, we propose a novel N-Cut solver designed based on the famous coordinate descent method. Since the vanilla coordinate descent method also has $\mathcal{O}(n^3)$ time complexity, we design various accelerating strategies to reduce the time complexity to $\mathcal{O}(|E|)$ ($|E|$ is the number of edges). To avoid reliance on random initialization which brings uncertainties to clustering, we propose an efficient initialization method that gives deterministic outputs. Extensive experiments on several benchmark datasets demonstrate that the proposed solver can obtain larger objective values of N-Cut, meanwhile achieving better clustering performance compared to traditional solvers.
How to utilize the pseudo labels has always been a research hotspot in machine learning. However, most methods use pseudo labels as supervised training, and lack of valid assessing for their accuracy. Moreover, applications of pseudo labels in graph neural networks (GNNs) oversee the difference between graph learning and other machine learning tasks such as message passing mechanism. Aiming to address the first issue, we found through a large number of experiments that the pseudo labels are more accurate if they are selected by not overlapping partial labels and defined as negative node pairs relations. Therefore, considering the extraction based on pseudo and partial labels, negative edges are constructed between two nodes by the negative pseudo partial labels extraction (NP$^2$E) module. With that, a signed graph are built containing highly accurate pseudo labels information from the original graph, which effectively assists GNN in learning at the message-passing level, provide one solution to the second issue. Empirical results about link prediction and node classification tasks on several benchmark datasets demonstrate the effectiveness of our method. State-of-the-art performance is achieved on the both tasks.
Feature selection (FS) plays an important role in machine learning, which extracts important features and accelerates the learning process. In this paper, we propose a deep FS method that simultaneously conducts feature selection and differentiable $ k $-NN graph learning based on the Dirichlet Energy. The Dirichlet Energy identifies important features by measuring their smoothness on the graph structure, and facilitates the learning of a new graph that reflects the inherent structure in the new feature subspace during the training process using selected features. We employ the Gumbel Softmax technique and the Optimal Transport theory to address the non-differentiability issues of learning discrete FS results and learning $ k $-NN graphs in neural networks, which theoretically makes our model applicable to other graph neural networks. Furthermore, the proposed framework is interpretable, since all modules are designed algorithmically. We validate the effectiveness of our model with extensive experiments on both synthetic and real-world datasets.
To alleviate the local receptive issue of GCN, Transformers have been exploited to capture the long range dependences of nodes for graph data representation and learning. However, existing graph Transformers generally employ regular self-attention module for all node-to-node message passing which needs to learn the affinities/relationships between all node's pairs, leading to high computational cost issue. Also, they are usually sensitive to graph noises. To overcome this issue, we propose a novel graph Transformer architecture, termed Anchor Graph Transformer (AGFormer), by leveraging an anchor graph model. To be specific, AGFormer first obtains some representative anchors and then converts node-to-node message passing into anchor-to-anchor and anchor-to-node message passing process. Thus, AGFormer performs much more efficiently and also robustly than regular node-to-node Transformers. Extensive experiments on several benchmark datasets demonstrate the effectiveness and benefits of proposed AGFormer.
This paper presents an algorithm to solve the Soft k-Means problem globally. Unlike Fuzzy c-Means, Soft k-Means (SkM) has a matrix factorization-type objective and has been shown to have a close relation with the popular probability decomposition-type clustering methods, e.g., Left Stochastic Clustering (LSC). Though some work has been done for solving the Soft k-Means problem, they usually use an alternating minimization scheme or the projected gradient descent method, which cannot guarantee global optimality since the non-convexity of SkM. In this paper, we present a sufficient condition for a feasible solution of Soft k-Means problem to be globally optimal and show the output of the proposed algorithm satisfies it. Moreover, for the Soft k-Means problem, we provide interesting discussions on stability, solutions non-uniqueness, and connection with LSC. Then, a new model, named Minimal Volume Soft k-Means (MVSkM), is proposed to address the solutions non-uniqueness issue. Finally, experimental results support our theoretical results.
Spectral clustering is an effective methodology for unsupervised learning. Most traditional spectral clustering algorithms involve a separate two-step procedure and apply the transformed new representations for the final clustering results. Recently, much progress has been made to utilize the non-negative feature property in real-world data and to jointly learn the representation and clustering results. However, to our knowledge, no previous work considers a unified model that incorporates the important multi-view information with those properties, which severely limits the performance of existing methods. In this paper, we formulate a novel clustering model, which exploits the non-negative feature property and, more importantly, incorporates the multi-view information into a unified joint learning framework: the unified multi-view orthonormal non-negative graph based clustering framework (Umv-ONGC). Then, we derive an effective three-stage iterative solution for the proposed model and provide analytic solutions for the three sub-problems from the three stages. We also explore, for the first time, the multi-model non-negative graph-based approach to clustering data based on deep features. Extensive experiments on three benchmark data sets demonstrate the effectiveness of the proposed method.
Legal judgment prediction (LJP) applies Natural Language Processing (NLP) techniques to predict judgment results based on fact descriptions automatically. Recently, large-scale public datasets and advances in NLP research have led to increasing interest in LJP. Despite a clear gap between machine and human performance, impressive results have been achieved in various benchmark datasets. In this paper, to address the current lack of comprehensive survey of existing LJP tasks, datasets, models and evaluations, (1) we analyze 31 LJP datasets in 6 languages, present their construction process and define a classification method of LJP with 3 different attributes; (2) we summarize 14 evaluation metrics under four categories for different outputs of LJP tasks; (3) we review 12 legal-domain pretrained models in 3 languages and highlight 3 major research directions for LJP; (4) we show the state-of-art results for 8 representative datasets from different court cases and discuss the open challenges. This paper can provide up-to-date and comprehensive reviews to help readers understand the status of LJP. We hope to facilitate both NLP researchers and legal professionals for further joint efforts in this problem.