Majority subspace clustering (SC) algorithms depend on one or more hyperparameters that need to be carefully tuned for the SC algorithms to achieve high clustering performance. Hyperparameter optimization (HPO) is often performed using grid-search, assuming that some labeled data is available. In some domains, such as medicine, this assumption does not hold true in many cases. One avenue of research focuses on developing SC algorithms that are inherently free of hyperparameters. For hyperparameters-dependent SC algorithms, one approach to label-independent HPO tuning is based on internal clustering quality metrics (if available), whose performance should ideally match that of external (label-dependent) clustering quality metrics. In this paper, we propose a novel approach to label-independent HPO that uses clustering quality metrics, such as accuracy (ACC) or normalized mutual information (NMI), that are computed based on pseudo-labels obtained from the SC algorithm across a predefined grid of hyperparameters. Assuming that ACC (or NMI) is a smooth function of hyperparameter values it is possible to select subintervals of hyperparameters. These subintervals are then iteratively further split into halves or thirds until a relative error criterion is satisfied. In principle, the hyperparameters of any SC algorithm can be tuned using the proposed method. We demonstrate this approach on several single- and multi-view SC algorithms, comparing the achieved performance with their oracle versions across six datasets representing digits, faces and objects. The proposed method typically achieves clustering performance that is 5% to 7% lower than that of the oracle versions. We also make our proposed method interpretable by visualizing subspace bases, which are estimated from the computed clustering partitions. This aids in the initial selection of the hyperparameter search space.

Kernel methods are applied to many problems in pattern recognition, including subspace clustering (SC). That way, nonlinear problems in the input data space become linear in mapped high-dimensional feature space. Thereby, computationally tractable nonlinear algorithms are enabled through implicit mapping by the virtue of kernel trick. However, kernelization of linear algorithms is possible only if square of the Froebenious norm of the error term is used in related optimization problem. That, however, implies normal distribution of the error. That is not appropriate for non-Gaussian errors such as gross sparse corruptions that are modeled by -norm. Herein, to the best of our knowledge, we propose for the first time robust kernel sparse SC (RKSSC) algorithm for data with gross sparse corruptions. The concept, in principle, can be applied to other SC algorithms to achieve robustness to the presence of such type of corruption. We validated proposed approach on two well-known datasets with linear robust SSC algorithm as a baseline model. According to Wilcoxon test, clustering performance obtained by the RKSSC algorithm is statistically significantly better than corresponding performance obtained by the robust SSC algorithm. MATLAB code of proposed RKSSC algorithm is posted on https://github.com/ikopriva/RKSSC.

Forecasting time series on graphs is a fundamental problem in graph signal processing. When each entity of the network carries a vector of values for each time stamp instead of a scalar one, existing approaches resort to the use of product graphs to combine this multidimensional information, at the expense of creating a larger graph. In this paper, we show the limitations of such approaches, and propose extensions to tackle them. Then, we propose a recursive multiple-input multiple-output graph filter which encompasses many already existing models in the literature while being more flexible. Numerical simulations on a real world data set show the effectiveness of the proposed models.

Under the framework of spectral clustering, the key of subspace clustering is building a similarity graph which describes the neighborhood relations among data points. Some recent works build the graph using sparse, low-rank, and $\ell_2$-norm-based representation, and have achieved state-of-the-art performance. However, these methods have suffered from the following two limitations. First, the time complexities of these methods are at least proportional to the cube of the data size, which make those methods inefficient for solving large-scale problems. Second, they cannot cope with out-of-sample data that are not used to construct the similarity graph. To cluster each out-of-sample datum, the methods have to recalculate the similarity graph and the cluster membership of the whole data set. In this paper, we propose a unified framework which makes representation-based subspace clustering algorithms feasible to cluster both out-of-sample and large-scale data. Under our framework, the large-scale problem is tackled by converting it as out-of-sample problem in the manner of "sampling, clustering, coding, and classifying". Furthermore, we give an estimation for the error bounds by treating each subspace as a point in a hyperspace. Extensive experimental results on various benchmark data sets show that our methods outperform several recently-proposed scalable methods in clustering large-scale data set.

Probabilistic mixture models are used for a broad range of data analysis tasks such as clustering, classification, predictive modeling, etc. Due to their inherent probabilistic nature, mixture models can easily be combined with other probabilistic or non-probabilistic techniques thus forming more complex data analysis systems. In the case of online data (where there is a stream of data available) models can be constantly updated to reflect the most current distribution of the incoming data. However, in many business applications the models themselves represent a parsimonious summary of the data and therefore it is not desirable to change models frequently, much less with every new data point. In such a framework it becomes crucial to track the applicability of the mixture model and detect the point in time when the model fails to adequately represent the data. In this paper we formulate the problem of change detection and propose a principled solution. Empirical results over both synthetic and real-life data sets are presented.

Probabilistic mixture models are used for a broad range of data analysis tasks such as clustering, classification, predictive modeling, etc. Due to their inherent probabilistic nature, mixture models can easily be combined with other probabilistic or non-probabilistic techniques thus forming more complex data analysis systems. In the case of online data (where there is a stream of data available) models can be constantly updated to reflect the most current distribution of the incoming data. However, in many business applications the models themselves represent a parsimonious summary of the data and therefore it is not desirable to change models frequently, much less with every new data point. In such a framework it becomes crucial to track the applicability of the mixture model and detect the point in time when the model fails to adequately represent the data. In this paper we formulate the problem of change detection and propose a principled solution. Empirical results over both synthetic and real-life data sets are presented.

Probabilistic mixture models are used for a broad range of data analysis tasks such as clustering, classification, predictive modeling, etc. Due to their inherent probabilistic nature, mixture models can easily be combined with other probabilistic or non-probabilistic techniques thus forming more complex data analysis systems. In the case of online data (where there is a stream of data available) models can be constantly updated to reflect the most current distribution of the incoming data. However, in many business applications the models themselves represent a parsimonious summary of the data and therefore it is not desirable to change models frequently, much less with every new data point. In such a framework it becomes crucial to track the applicability of the mixture model and detect the point in time when the model fails to adequately represent the data. In this paper we formulate the problem of change detection and propose a principled solution. Empirical results over both synthetic and real-life data sets are presented.