Random feature (RF) has been widely used for node consistency in decentralized kernel ridge regression (KRR). Currently, the consistency is guaranteed by imposing constraints on coefficients of features, necessitating that the random features on different nodes are identical. However, in many applications, data on different nodes varies significantly on the number or distribution, which calls for adaptive and data-dependent methods that generate different RFs. To tackle the essential difficulty, we propose a new decentralized KRR algorithm that pursues consensus on decision functions, which allows great flexibility and well adapts data on nodes. The convergence is rigorously given and the effectiveness is numerically verified: by capturing the characteristics of the data on each node, while maintaining the same communication costs as other methods, we achieved an average regression accuracy improvement of 25.5\% across six real-world data sets.

Deep learning (DL) models have been popular due to their ability to learn directly from the raw data in an end-to-end paradigm, alleviating the concern of a separate error-prone feature extraction phase. Recent DL-based neuroimaging studies have also witnessed a noticeable performance advancement over traditional machine learning algorithms. But the challenges of deep learning models still exist because of the lack of transparency in these models for their successful deployment in real-world applications. In recent years, Explainable AI (XAI) has undergone a surge of developments mainly to get intuitions of how the models reached the decisions, which is essential for safety-critical domains such as healthcare, finance, and law enforcement agencies. While the interpretability domain is advancing noticeably, researchers are still unclear about what aspect of model learning a post hoc method reveals and how to validate its reliability. This paper comprehensively reviews interpretable deep learning models in the neuroimaging domain. Firstly, we summarize the current status of interpretability resources in general, focusing on the progression of methods, associated challenges, and opinions. Secondly, we discuss how multiple recent neuroimaging studies leveraged model interpretability to capture anatomical and functional brain alterations most relevant to model predictions. Finally, we discuss the limitations of the current practices and offer some valuable insights and guidance on how we can steer our future research directions to make deep learning models substantially interpretable and thus advance scientific understanding of brain disorders.

It has been discovered that Graph Convolutional Networks (GCNs) encounter a remarkable drop in performance when multiple layers are piled up. The main factor that accounts for why deep GCNs fail lies in over-smoothing, which isolates the network output from the input with the increase of network depth, weakening expressivity and trainability. In this paper, we start by investigating refined measures upon DropEdge -- an existing simple yet effective technique to relieve over-smoothing. We term our method as DropEdge++ for its two structure-aware samplers in contrast to DropEdge: layer-dependent sampler and feature-dependent sampler. Regarding the layer-dependent sampler, we interestingly find that increasingly sampling edges from the bottom layer yields superior performance than the decreasing counterpart as well as DropEdge. We theoretically reveal this phenomenon with Mean-Edge-Number (MEN), a metric closely related to over-smoothing. For the feature-dependent sampler, we associate the edge sampling probability with the feature similarity of node pairs, and prove that it further correlates the convergence subspace of the output layer with the input features. Extensive experiments on several node classification benchmarks, including both full- and semi- supervised tasks, illustrate the efficacy of DropEdge++ and its compatibility with a variety of backbones by achieving generally better performance over DropEdge and the no-drop version.

We investigate unsupervised anomaly detection for high-dimensional data and introduce a deep metric learning (DML) based framework. In particular, we learn a distance metric through a deep neural network. Through this metric, we project the data into the metric space that better separates the anomalies from the normal data and reduces the effect of the curse of dimensionality for high-dimensional data. We present a novel data distillation method through self-supervision to remedy the conventional practice of assuming all data as normal. We also employ the hard mining technique from the DML literature. We show these components improve the performance of our model and significantly reduce the running time. Through an extensive set of experiments on the 14 real-world datasets, our method demonstrates significant performance gains compared to the state-of-the-art unsupervised anomaly detection methods, e.g., an absolute improvement between 4.44% and 11.74% on the average over the 14 datasets. Furthermore, we share the source code of our method on Github to facilitate further research.

This paper proposes a novel discriminative regression method, called adaptive locality preserving regression (ALPR) for classification. In particular, ALPR aims to learn a more flexible and discriminative projection that not only preserves the intrinsic structure of data, but also possesses the properties of feature selection and interpretability. To this end, we introduce a target learning technique to adaptively learn a more discriminative and flexible target matrix rather than the pre-defined strict zero-one label matrix for regression. Then a locality preserving constraint regularized by the adaptive learned weights is further introduced to guide the projection learning, which is beneficial to learn a more discriminative projection and avoid overfitting. Moreover, we replace the conventional `Frobenius norm' with the special l21 norm to constrain the projection, which enables the method to adaptively select the most important features from the original high-dimensional data for feature extraction. In this way, the negative influence of the redundant features and noises residing in the original data can be greatly eliminated. Besides, the proposed method has good interpretability for features owing to the row-sparsity property of the l21 norm. Extensive experiments conducted on the synthetic database with manifold structure and many real-world databases prove the effectiveness of the proposed method.