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We present new large-scale algorithms for fitting a subgradient regularized multivariate convex regression function to $n$ samples in $d$ dimensions -- a key problem in shape constrained nonparametric regression with applications in statistics, engineering and the applied sciences. The infinite-dimensional learning task can be expressed via a convex quadratic program (QP) with $O(nd)$ decision variables and $O(n^2)$ constraints. While instances with $n$ in the lower thousands can be addressed with current algorithms within reasonable runtimes, solving larger problems (e.g., $n\approx 10^4$ or $10^5$) is computationally challenging. To this end, we present an active set type algorithm on the dual QP. For computational scalability, we allow for approximate optimization of the reduced sub-problems; and propose randomized augmentation rules for expanding the active set. We derive novel computational guarantees for our algorithms. We demonstrate that our framework can approximately solve instances of the subgradient regularized convex regression problem with $n=10^5$ and $d=10$ within minutes; and shows strong computational performance compared to earlier approaches.

A panoply of multi-view clustering algorithms has been developed to deal with prevalent multi-view data. Among them, spectral clustering-based methods have drawn much attention and demonstrated promising results recently. Despite progress, there are still two fundamental questions that stay unanswered to date. First, how to fuse different views into one graph. More often than not, the similarities between samples may be manifested differently by different views. Many existing algorithms either simply take the average of multiple views or just learn a common graph. These simple approaches fail to consider the flexible local manifold structures of all views. Hence, the rich heterogeneous information is not fully exploited. Second, how to learn the explicit cluster structure. Most existing methods don't pay attention to the quality of the graphs and perform graph learning and spectral clustering separately. Those unreliable graphs might lead to suboptimal clustering results. To fill these gaps, in this paper, we propose a novel multi-view spectral clustering model which performs graph fusion and spectral clustering simultaneously. The fusion graph approximates the original graph of each individual view but maintains an explicit cluster structure. Experiments on four widely used data sets confirm the superiority of the proposed method., Comment: submitted to Knowledge-based Systems

Multi-view clustering is an important yet challenging task due to the difficulty of integrating the information from multiple representations. Most existing multi-view clustering methods explore the heterogeneous information in the space where the data points lie. Such common practice may cause significant information loss because of unavoidable noise or inconsistency among views. Since different views admit the same cluster structure, the natural space should be all partitions. Orthogonal to existing techniques, in this paper, we propose to leverage the multi-view information by fusing partitions. Specifically, we align each partition to form a consensus cluster indicator matrix through a distinct rotation matrix. Moreover, a weight is assigned for each view to account for the clustering capacity differences of views. Finally, the basic partitions, weights, and consensus clustering are jointly learned in a unified framework. We demonstrate the effectiveness of our approach on several real datasets, where significant improvement is found over other state-of-the-art multi-view clustering methods., Comment: IJCAI 2019

To explore underlying complementary information from multiple views, in this paper, we propose a novel Latent Multi-view Semi-Supervised Classification (LMSSC) method. Unlike most existing multi-view semi-supervised classification methods that learn the graph using original features, our method seeks an underlying latent representation and performs graph learning and label propagation based on the learned latent representation. With the complementarity of multiple views, the latent representation could depict the data more comprehensively than every single view individually, accordingly making the graph more accurate and robust as well. Finally, LMSSC integrates latent representation learning, graph construction, and label propagation into a unified framework, which makes each subtask optimized. Experimental results on real-world benchmark datasets validate the effectiveness of our proposed method., Comment: ACML 2019

Constructing the adjacency graph is fundamental to graph-based clustering. Graph learning in kernel space has shown impressive performance on a number of benchmark data sets. However, its performance is largely determined by the chosen kernel matrix. To address this issue, the previous multiple kernel learning algorithm has been applied to learn an optimal kernel from a group of predefined kernels. This approach might be sensitive to noise and limits the representation ability of the consensus kernel. In contrast to existing methods, we propose to learn a low-rank kernel matrix which exploits the similarity nature of the kernel matrix and seeks an optimal kernel from the neighborhood of candidate kernels. By formulating graph construction and kernel learning in a unified framework, the graph and consensus kernel can be iteratively enhanced by each other. Extensive experimental results validate the efficacy of the proposed method.

Prior work has shown that causal structure can be uniquely identified from observational data when these follow a structural equation model whose error terms have equal variances. We show that this fact is implied by an ordering among (conditional) variances. We demonstrate that ordering estimates of these variances yields a simple yet state-of-the-art method for causal structure learning that is readily extendable to high-dimensional problems.

In regression problems where there is no known true underlying model, conformal prediction methods enable prediction intervals to be constructed without any assumptions on the distribution of the underlying data, except that the training and test data are assumed to be exchangeable. However, these methods bear a heavy computational cost-and, to be carried out exactly, the regression algorithm would need to be fitted infinitely many times. In practice, the conformal prediction method is run by simply considering only a finite grid of finely spaced values for the response variable. This paper develops discretized conformal prediction algorithms that are guaranteed to cover the target value with the desired probability, and that offer a tradeoff between computational cost and prediction accuracy.

In regression, conformal prediction is a general methodology to construct prediction intervals in a distribution-free manner. Although conformal prediction guarantees strong statistical property for predictive inference, its inherent computational challenge has attracted the attention of researchers in the community. In this paper, we propose a new framework, called Trimmed Conformal Prediction (TCP), based on two stage procedure, a trimming step and a prediction step. The idea is to use a preliminary trimming step to substantially reduce the range of possible values for the prediction interval, and then applying conformal prediction becomes far more efficient. As is the case of conformal prediction, TCP can be applied to any regression method, and further offers both statistical accuracy and computational gains. For a specific example, we also show how TCP can be implemented in the sparse regression setting. The experiments on both synthetic and real data validate the empirical performance of TCP., Comment: 11 pages, 4 figures, Under review for AISTATS 2017