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Graphs, depicting the interrelations between variables, has been widely used as effective side information for accurate data recovery in various matrix/tensor recovery related applications. In this paper, we study the tensor completion problem with graph information. Current research on graph-regularized tensor completion tends to be task-specific, lacking generality and systematic approaches. Furthermore, a recovery theory to ensure performance remains absent. Moreover, these approaches overlook the dynamic aspects of graphs, treating them as static akin to matrices, even though graphs could exhibit dynamism in tensor-related scenarios. To confront these challenges, we introduce a pioneering framework in this paper that systematically formulates a novel model, theory, and algorithm for solving the dynamic graph regularized tensor completion problem. For the model, we establish a rigorous mathematical representation of the dynamic graph, based on which we derive a new tensor-oriented graph smoothness regularization. By integrating this regularization into a tensor decomposition model based on transformed t-SVD, we develop a comprehensive model simultaneously capturing the low-rank and similarity structure of the tensor. In terms of theory, we showcase the alignment between the proposed graph smoothness regularization and a weighted tensor nuclear norm. Subsequently, we establish assurances of statistical consistency for our model, effectively bridging a gap in the theoretical examination of the problem involving tensor recovery with graph information. In terms of the algorithm, we develop a solution of high effectiveness, accompanied by a guaranteed convergence, to address the resulting model. To showcase the prowess of our proposed model in contrast to established ones, we provide in-depth numerical experiments encompassing synthetic data as well as real-world datasets.

Fraud detection is to identify, monitor, and prevent potentially fraudulent activities from complex data. The recent development and success in AI, especially machine learning, provides a new data-driven way to deal with fraud. From a methodological point of view, machine learning based fraud detection can be divided into two categories, i.e., conventional methods (decision tree, boosting...) and deep learning, both of which have significant limitations in terms of the lack of representation learning ability for the former and interpretability for the latter. Furthermore, due to the rarity of detected fraud cases, the associated data is usually imbalanced, which seriously degrades the performance of classification algorithms. In this paper, we propose deep boosting decision trees (DBDT), a novel approach for fraud detection based on gradient boosting and neural networks. In order to combine the advantages of both conventional methods and deep learning, we first construct soft decision tree (SDT), a decision tree structured model with neural networks as its nodes, and then ensemble SDTs using the idea of gradient boosting. In this way we embed neural networks into gradient boosting to improve its representation learning capability and meanwhile maintain the interpretability. Furthermore, aiming at the rarity of detected fraud cases, in the model training phase we propose a compositional AUC maximization approach to deal with data imbalances at algorithm level. Extensive experiments on several real-life fraud detection datasets show that DBDT can significantly improve the performance and meanwhile maintain good interpretability. Our code is available at https://github.com/freshmanXB/DBDT., Comment: 34 pages, 8 figures

Frequent Directions, as a deterministic matrix sketching technique, has been proposed for tackling low-rank approximation problems. This method has a high degree of accuracy and practicality, but experiences a lot of computational cost for large-scale data. Several recent works on the randomized version of Frequent Directions greatly improve the computational efficiency, but unfortunately sacrifice some precision. To remedy such issue, this paper aims to find a more accurate projection subspace to further improve the efficiency and effectiveness of the existing Frequent Directions techniques. Specifically, by utilizing the power of Block Krylov Iteration and random projection technique, this paper presents a fast and accurate Frequent Directions algorithm named as r-BKIFD. The rigorous theoretical analysis shows that the proposed r-BKIFD has a comparable error bound with original Frequent Directions, and the approximation error can be arbitrarily small when the number of iterations is chosen appropriately. Extensive experimental results on both synthetic and real data further demonstrate the superiority of r-BKIFD over several popular Frequent Directions algorithms, both in terms of computational efficiency and accuracy.

Most existing interpretable methods explain a black-box model in a post-hoc manner, which uses simpler models or data analysis techniques to interpret the predictions after the model is learned. However, they (a) may derive contradictory explanations on the same predictions given different methods and data samples, and (b) focus on using simpler models to provide higher descriptive accuracy at the sacrifice of prediction accuracy. To address these issues, we propose a hybrid interpretable model that combines a piecewise linear component and a nonlinear component. The first component describes the explicit feature contributions by piecewise linear approximation to increase the expressiveness of the model. The other component uses a multi-layer perceptron to capture feature interactions and implicit nonlinearity, and increase the prediction performance. Different from the post-hoc approaches, the interpretability is obtained once the model is learned in the form of feature shapes. We also provide a variant to explore higher-order interactions among features to demonstrate that the proposed model is flexible for adaptation. Experiments demonstrate that the proposed model can achieve good interpretability by describing feature shapes while maintaining state-of-the-art accuracy.

Ordinal regression predicts the objects' labels that exhibit a natural ordering, which is important to many managerial problems such as credit scoring and clinical diagnosis. In these problems, the ability to explain how the attributes affect the prediction is critical to users. However, most, if not all, existing ordinal regression models simplify such explanation in the form of constant coefficients for the main and interaction effects of individual attributes. Such explanation cannot characterize the contributions of attributes at different value scales. To address this challenge, we propose a new explainable ordinal regression model, namely, the Explainable Ordinal Factorization Model (XOFM). XOFM uses the piece-wise linear functions to approximate the actual contributions of individual attributes and their interactions. Moreover, XOFM introduces a novel ordinal transformation process to assign each object the probabilities of belonging to multiple relevant classes, instead of fixing boundaries to differentiate classes. XOFM is based on the Factorization Machines to handle the potential sparsity problem as a result of discretizing the attribute scales. Comprehensive experiments with benchmark datasets and baseline models demonstrate that the proposed XOFM exhibits superior explainability and leads to state-of-the-art prediction accuracy.

We present a preference learning framework for multiple criteria sorting. We consider sorting procedures applying an additive value model with diverse types of marginal value functions (including linear, piecewise-linear, splined, and general monotone ones) under a unified analytical framework. Differently from the existing sorting methods that infer a preference model from crisp decision examples, where each reference alternative is assigned to a unique class, our framework allows to consider valued assignment examples in which a reference alternative can be classified into multiple classes with respective credibility degrees. We propose an optimization model for constructing a preference model from such valued examples by maximizing the credible consistency among reference alternatives. To improve the predictive ability of the constructed model on new instances, we employ the regularization techniques. Moreover, to enhance the capability of addressing large-scale datasets, we introduce a state-of-the-art algorithm that is widely used in the machine learning community to solve the proposed optimization model in a computationally efficient way. Using the constructed additive value model, we determine both crisp and valued assignments for non-reference alternatives. Moreover, we allow the Decision Maker to prioritize importance of classes and give the method a flexibility to adjust classification performance across classes according to the specified priorities. The practical usefulness of the analytical framework is demonstrated on a real-world dataset by comparing it to several existing sorting methods.

Machine learning has recently been widely adopted to address the managerial decision making problems, in which the decision maker needs to be able to interpret the contributions of individual attributes in an explicit form. However, there is a trade-off between performance and interpretability. Full complexity models are non-traceable black-box, whereas classic interpretable models are usually simplified with lower accuracy. This trade-off limits the application of state-of-the-art machine learning models in management problems, which requires high prediction performance, as well as the understanding of individual attributes' contributions to the model outcome. Multiple criteria decision aiding (MCDA) is a family of analytic approaches to depicting the rationale of human decision. It is also limited by strong assumptions. To meet the decision maker's demand for more interpretable machine learning models, we propose a novel hybrid method, namely Neural Network-based Multiple Criteria Decision Aiding, which combines an additive value model and a fully-connected multilayer perceptron (MLP) to achieve good performance while capturing the explicit relationships between individual attributes and the prediction. NN-MCDA has a linear component to characterize such relationships through providing explicit marginal value functions, and a nonlinear component to capture the implicit high-order interactions between attributes and their complex nonlinear transformations. We demonstrate the effectiveness of NN-MCDA with extensive simulation studies and three real-world datasets. To the best of our knowledge, this research is the first to enhance the interpretability of machine learning models with MCDA techniques. The proposed framework also sheds light on how to use machine learning techniques to free MCDA from strong assumptions.

The learning of predictive models for data-driven decision support has been a prevalent topic in many fields. However, construction of models that would capture interactions among input variables is a challenging task. In this paper, we present a new preference learning approach for multiple criteria sorting with potentially interacting criteria. It employs an additive piecewise-linear value function as the basic preference model, which is augmented with components for handling the interactions. To construct such a model from a given set of assignment examples concerning reference alternatives, we develop a convex quadratic programming model. Since its complexity does not depend on the number of training samples, the proposed approach is capable for dealing with data-intensive tasks. To improve the generalization of the constructed model on new instances and to overcome the problem of over-fitting, we employ the regularization techniques. We also propose a few novel methods for classifying non-reference alternatives in order to enhance the applicability of our approach to different datasets. The practical usefulness of the proposed method is demonstrated on a problem of parametric evaluation of research units, whereas its predictive performance is studied on several monotone learning datasets. The experimental results indicate that our approach compares favourably with the classical UTADIS method and the Choquet integral-based sorting model.