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Differential privacy is becoming one gold standard for protecting the privacy of publicly shared data. It has been widely used in social science, data science, public health, information technology, and the U.S. decennial census. Nevertheless, to guarantee differential privacy, existing methods may unavoidably alter the conclusion of the original data analysis, as privatization often changes the sample distribution. This phenomenon is known as the trade-off between privacy protection and statistical accuracy. In this work, we mitigate this trade-off by developing a distribution-invariant privatization (DIP) method to reconcile both high statistical accuracy and strict differential privacy. As a result, any downstream statistical or machine learning task yields essentially the same conclusion as if one used the original data. Numerically, under the same strictness of privacy protection, DIP achieves superior statistical accuracy in a wide range of simulation studies and real-world benchmarks.

This paper presents a simple yet effective method for anomaly detection. The main idea is to learn small perturbations to perturb normal data and learn a classifier to classify the normal data and the perturbed data into two different classes. The perturbator and classifier are jointly learned using deep neural networks. Importantly, the perturbations should be as small as possible but the classifier is still able to recognize the perturbed data from unperturbed data. Therefore, the perturbed data are regarded as abnormal data and the classifier provides a decision boundary between the normal data and abnormal data, although the training data do not include any abnormal data. Compared with the state-of-the-art of anomaly detection, our method does not require any assumption about the shape (e.g. hypersphere) of the decision boundary and has fewer hyper-parameters to determine. Empirical studies on benchmark datasets verify the effectiveness and superiority of our method.

Search engines and recommendation systems attempt to continually improve the quality of the experience they afford to their users. Refining the ranker that produces the lists displayed in response to user requests is an important component of this process. A common practice is for the service providers to make changes (e.g. new ranking features, different ranking models) and A/B test them on a fraction of their users to establish the value of the change. An alternative approach estimates the effectiveness of the proposed changes offline, utilising previously collected clickthrough data on the old ranker to posit what the user behaviour on ranked lists produced by the new ranker would have been. A majority of offline evaluation approaches invoke the well studied inverse propensity weighting to adjust for biases inherent in logged data. In this paper, we propose the use of parametric estimates for these propensities. Specifically, by leveraging well known learning-to-rank methods as subroutines, we show how accurate offline evaluation can be achieved when the new rankings to be evaluated differ from the logged ones.

Due to the importance of the lower bounding distances and the attractiveness of symbolic representations, the family of symbolic aggregate approximations (SAX) has been used extensively for encoding time series data. However, typical SAX-based methods rely on two restrictive assumptions; the Gaussian distribution and equiprobable symbols. This paper proposes two novel data-driven SAX-based symbolic representations, distinguished by their discretization steps. The first representation, oriented for general data compaction and indexing scenarios, is based on the combination of kernel density estimation and Lloyd-Max quantization to minimize the information loss and mean squared error in the discretization step. The second method, oriented for high-level mining tasks, employs the Mean-Shift clustering method and is shown to enhance anomaly detection in the lower-dimensional space. Besides, we verify on a theoretical basis a previously observed phenomenon of the intrinsic process that results in a lower than the expected variance of the intermediate piecewise aggregate approximation. This phenomenon causes an additional information loss but can be avoided with a simple modification. The proposed representations possess all the attractive properties of the conventional SAX method. Furthermore, experimental evaluation on real-world datasets demonstrates their superiority compared to the traditional SAX and an alternative data-driven SAX variant.

The ability to accurately predict human behavior is central to the safety and efficiency of robot autonomy in interactive settings. Unfortunately, robots often lack access to key information on which these predictions may hinge, such as people's goals, attention, and willingness to cooperate. Dual control theory addresses this challenge by treating unknown parameters of a predictive model as stochastic hidden states and inferring their values at runtime using information gathered during system operation. While able to optimally and automatically trade off exploration and exploitation, dual control is computationally intractable for general interactive motion planning, mainly due to the fundamental coupling between robot trajectory optimization and human intent inference. In this paper, we present a novel algorithmic approach to enable active uncertainty reduction for interactive motion planning based on the implicit dual control paradigm. Our approach relies on sampling-based approximation of stochastic dynamic programming, leading to a model predictive control problem that can be readily solved by real-time gradient-based optimization methods. The resulting policy is shown to preserve the dual control effect for a broad class of predictive human models with both continuous and categorical uncertainty. The efficacy of our approach is demonstrated with simulated driving examples.

The distance function to a compact set plays a crucial role in the paradigm of topological data analysis. In particular, the sublevel sets of the distance function are used in the computation of persistent homology -- a backbone of the topological data analysis pipeline. Despite its stability to perturbations in the Hausdorff distance, persistent homology is highly sensitive to outliers. In this work, we develop a framework of statistical inference for persistent homology in the presence of outliers. Drawing inspiration from recent developments in robust statistics, we propose a $\textit{median-of-means}$ variant of the distance function ($\textsf{MoM Dist}$), and establish its statistical properties. In particular, we show that, even in the presence of outliers, the sublevel filtrations and weighted filtrations induced by $\textsf{MoM Dist}$ are both consistent estimators of the true underlying population counterpart, and their rates of convergence in the bottleneck metric are controlled by the fraction of outliers in the data. Finally, we demonstrate the advantages of the proposed methodology through simulations and applications.

In this paper we propose a solution strategy for the Cahn-Larch\'e equations, which is a model for linearized elasticity in a medium with two elastic phases that evolve subject to a Ginzburg-Landau type energy functional. The system can be seen as a combination of the Cahn-Hilliard regularized interface equation and linearized elasticity, and is non-linearly coupled, has a fourth order term that comes from the Cahn-Hilliard subsystem, and is non-convex and nonlinear in both the phase-field and displacement variables. We propose a novel semi-implicit discretization in time that uses a standard convex-concave splitting method of the nonlinear double-well potential, as well as special treatment to the elastic energy. We show that the resulting discrete system is equivalent to a convex minimization problem, and propose and prove the convergence of alternating minimization applied to it. Finally, we present numerical experiments that show the robustness and effectiveness of both alternating minimization and the monolithic Newton method applied to the newly proposed discrete system of equations. We compare it to a system of equations that has been discretized with a standard convex-concave splitting of the double-well potential, and implicit evaluations of the elasticity contributions and show that the newly proposed discrete system is better conditioned for linearization techniques.

Trajectory optimization (TO) aims to find a sequence of valid states while minimizing costs. However, its fine validation process is often costly due to computationally expensive collision searches, otherwise coarse searches lower the safety of the system losing a precise solution. To resolve the issues, we introduce a new collision-distance estimator, GraphDistNet, that can precisely encode the structural information between two geometries by leveraging edge feature-based convolutional operations, and also efficiently predict a batch of collision distances and gradients through 25,000 random environments with a maximum of 20 unforeseen objects. Further, we show the adoption of attention mechanism enables our method to be easily generalized in unforeseen complex geometries toward TO. Our evaluation show GraphDistNet outperforms state-of-the-art baseline methods in both simulated and real world tasks.

Covariance matrix estimation is a fundamental statistical task in many applications, but the sample covariance matrix is sub-optimal when the sample size is comparable to or less than the number of features. Such high-dimensional settings are common in modern genomics, where covariance matrix estimation is frequently employed as a method for inferring gene networks. To achieve estimation accuracy in these settings, existing methods typically either assume that the population covariance matrix has some particular structure, for example sparsity, or apply shrinkage to better estimate the population eigenvalues. In this paper, we study a new approach to estimating high-dimensional covariance matrices. We first frame covariance matrix estimation as a compound decision problem. This motivates defining a class of decision rules and using a nonparametric empirical Bayes g-modeling approach to estimate the optimal rule in the class. Simulation results and gene network inference in an RNA-seq experiment in mouse show that our approach is comparable to or can outperform a number of state-of-the-art proposals.

There is no shortage of outlier detection (OD) algorithms in the literature, yet a vast body of them are designed for a single machine. With the increasing reality of already cloud-resident datasets comes the need for distributed OD techniques. This area, however, is not only understudied but also short of public-domain implementations for practical use. This paper aims to fill this gap: We design Sparx, a data-parallel OD algorithm suitable for shared-nothing infrastructures, which we specifically implement in Apache Spark. Through extensive experiments on three real-world datasets, with several billions of points and millions of features, we show that existing open-source solutions fail to scale up; either by large number of points or high dimensionality, whereas Sparx yields scalable and effective performance. To facilitate practical use of OD on modern-scale datasets, we open-source Sparx under the Apache license at //tinyurl.com/sparx2022.