Determinantal point processes (DPPs) have garnered attention as an elegant probabilistic model of set diversity. They are useful for a number of subset selection tasks, including product recommendation. DPPs are parametrized by a positive semi-definite kernel matrix. In this work we present a new method for learning the DPP kernel from observed data using a low-rank factorization of this kernel. We show that this low-rank factorization enables a learning algorithm that is nearly an order of magnitude faster than previous approaches, while also providing for a method for computing product recommendation predictions that is far faster (up to 20x faster or more for large item catalogs) than previous techniques that involve a full-rank DPP kernel. Furthermore, we show that our method provides equivalent or sometimes better predictive performance than prior full-rank DPP approaches, and better performance than several other competing recommendation methods in many cases. We conduct an extensive experimental evaluation using several real-world datasets in the domain of product recommendation to demonstrate the utility of our method, along with its limitations.

We demonstrate that distributed block coordinate descent can quickly solve kernel regression and classification problems with millions of data points. Armed with this capability, we conduct a thorough comparison between the full kernel, the Nystr\"om method, and random features on three large classification tasks from various domains. Our results suggest that the Nystr\"om method generally achieves better statistical accuracy than random features, but can require significantly more iterations of optimization. Lastly, we derive new rates for block coordinate descent which support our experimental findings when specialized to kernel methods.

The paper considers the problem of global optimization in the setup of stochastic process bandits. We introduce an UCB algorithm which builds a cascade of discretization trees based on generic chaining in order to render possible his operability over a continuous domain. The theoretical framework applies to functions under weak probabilistic smoothness assumptions and also extends significantly the spectrum of application of UCB strategies. Moreover generic regret bounds are derived which are then specialized to Gaussian processes indexed on infinite-dimensional spaces as well as to quadratic forms of Gaussian processes. Lower bounds are also proved in the case of Gaussian processes to assess the optimality of the proposed algorithm.

Clustering of high-dimensional data under the Gaussian mixture model is an important problem in statistics. In the high-dimensional setting, classical clustering methods, such as the Expectation-Maximization (EM) algorithm, do not perform well due to the large number of free parameters.

The fused lasso penalizes a loss function by the $L_1$ norm for both the regression coefficients and their successive differences to encourage sparsity of both. In this paper, we propose a Bayesian generalized fused lasso modeling based on a normal-exponential-gamma (NEG) prior distribution. The NEG prior is assumed into the difference of successive regression coefficients. The proposed method enables us to construct a more versatile sparse model than the ordinary fused lasso by using a flexible regularization term. We also propose a sparse fused algorithm to produce exact sparse solutions. Simulation studies and real data analyses show that the proposed method has superior performance to the ordinary fused lasso.

High-dimensional time series prediction is needed in applications as diverse as demand forecasting and climatology. Often, such applications require methods that are both highly scalable, and deal with noisy data in terms of corruptions or missing values. Classical time series methods usually fall short of handling both these issues. In this paper, we propose to adapt matrix matrix completion approaches that have previously been successfully applied to large scale noisy data, but which fail to adequately model high-dimensional time series due to temporal dependencies. We present a novel temporal regularized matrix factorization (TRMF) framework which supports data-driven temporal dependency learning and enables forecasting ability to our new matrix factorization approach. TRMF is highly general, and subsumes many existing matrix factorization approaches for time series data. We make interesting connections to graph regularized matrix factorization methods in the context of learning the dependencies. Experiments on both real and synthetic data show that TRMF outperforms several existing approaches for common time series tasks.

Performing exact posterior inference in complex generative models is often difficult or impossible due to an expensive to evaluate or intractable likelihood function. Approximate Bayesian computation (ABC) is an inference framework that constructs an approximation to the true likelihood based on the similarity between the observed and simulated data as measured by a predefined set of summary statistics. Although the choice of appropriate problem-specific summary statistics crucially influences the quality of the likelihood approximation and hence also the quality of the posterior sample in ABC, there are only few principled general-purpose approaches to the selection or construction of such summary statistics. In this paper, we develop a novel framework for this task using kernel-based distribution regression. We model the functional relationship between data distributions and the optimal choice (with respect to a loss function) of summary statistics using kernel-based distribution regression. We show that our approach can be implemented in a computationally and statistically efficient way using the random Fourier features framework for large-scale kernel learning. In addition to that, our framework shows superior performance when compared to related methods on toy and real-world problems.

Privacy concern has been increasingly important in many machine learning (ML) problems. We study empirical risk minimization (ERM) problems under secure multi-party computation (MPC) frameworks. Main technical tools for MPC have been developed based on cryptography. One of limitations in current cryptographically private ML is that it is computationally intractable to evaluate non-linear functions such as logarithmic functions or exponential functions. Therefore, for a class of ERM problems such as logistic regression in which non-linear function evaluations are required, one can only obtain approximate solutions. In this paper, we introduce a novel cryptographically private tool called secure approximation guarantee (SAG) method. The key property of SAG method is that, given an arbitrary approximate solution, it can provide a non-probabilistic assumption-free bound on the approximation quality under cryptographically secure computation framework. We demonstrate the benefit of the SAG method by applying it to several problems including a practical privacy-preserving data analysis task on genomic and clinical information.

We study the top-$K$ ranking problem where the goal is to recover the set of top-$K$ ranked items out of a large collection of items based on partially revealed preferences. We consider an adversarial crowdsourced setting where there are two population sets, and pairwise comparison samples drawn from one of the populations follow the standard Bradley-Terry-Luce model (i.e., the chance of item $i$ beating item $j$ is proportional to the relative score of item $i$ to item $j$), while in the other population, the corresponding chance is inversely proportional to the relative score. When the relative size of the two populations is known, we characterize the minimax limit on the sample size required (up to a constant) for reliably identifying the top-$K$ items, and demonstrate how it scales with the relative size. Moreover, by leveraging a tensor decomposition method for disambiguating mixture distributions, we extend our result to the more realistic scenario in which the relative population size is unknown, thus establishing an upper bound on the fundamental limit of the sample size for recovering the top-$K$ set.

We study the adaptive estimation of copula correlation matrix $\Sigma$ for the semi-parametric elliptical copula model. In this context, the correlations are connected to Kendall's tau through a sine function transformation. Hence, a natural estimate for $\Sigma$ is the plug-in estimator $\hat{\Sigma}$ with Kendall's tau statistic. We first obtain a sharp bound on the operator norm of $\hat{\Sigma}-\Sigma$. Then we study a factor model of $\Sigma$, for which we propose a refined estimator $\widetilde{\Sigma}$ by fitting a low-rank matrix plus a diagonal matrix to $\hat{\Sigma}$ using least squares with a nuclear norm penalty on the low-rank matrix. The bound on the operator norm of $\hat{\Sigma}-\Sigma$ serves to scale the penalty term, and we obtain finite sample oracle inequalities for $\widetilde{\Sigma}$. We also consider an elementary factor copula model of $\Sigma$, for which we propose closed-form estimators. All of our estimation procedures are entirely data-driven.