We propose a new primal-dual algorithmic framework for a prototypical constrained convex optimization template. The algorithmic instances of our framework are universal since they can automatically adapt to the unknown Holder continuity degree and constant within the dual formulation. They are also guaranteed to have optimal convergence rates in the objective residual and the feasibility gap for each Holder smoothness degree. In contrast to existing primal-dual algorithms, our framework avoids the proximity operator of the objective function. We instead leverage computationally cheaper, Fenchel-type operators, which are the main workhorses of the generalized conditional gradient (GCG)-type methods. In contrast to the GCG-type methods, our framework does not require the objective function to be differentiable, and can also process additional general linear inclusion constraints, while guarantees the convergence rate on the primal problem.

This paper proposes a distributionally robust approach to logistic regression. We use the Wasserstein distance to construct a ball in the space of probability distributions centered at the uniform distribution on the training samples. If the radius of this Wasserstein ball is chosen judiciously, we can guarantee that it contains the unknown data-generating distribution with high confidence. We then formulate a distributionally robust logistic regression model that minimizes a worst-case expected logloss function, where the worst case is taken over all distributions in the Wasserstein ball. We prove that this optimization problem admits a tractable reformulation and encapsulates the classical as well as the popular regularized logistic regression problems as special cases. We further propose a distributionally robust approach based on Wasserstein balls to compute upper and lower confidence bounds on the misclassification probability of the resulting classifier. These bounds are given by the optimal values of two highly tractable linear programs. We validate our theoretical out-of-sample guarantees through simulated and empirical experiments.

For most events of at least moderate significance, there are likely tens, often hundreds or thousands of online articles reporting on it, each from a slightly different perspective. If we want to understand an event in depth, from multiple perspectives, we need to aggregate multiple sources and understand the relations between them. However, current news aggregators do not offer this kind of functionality. As a step towards a solution, we propose DiversiNews, a real-time news aggregation and exploration platfom whose main feature is a novel set of controls that allow users to contrast reports of a selected event based on topical emphases, sentiment differences and/or publisher geolocation. News events are presented in the form of a ranked list of articles pertaining to the event and an automatically generated summary. Both the ranking and the summary are interactive and respond in real time to user’s change of controls. We validated the concept and the user interface through user tests with positive results.

We propose a mechanism for purchasing information from a sequence of participants.The participants may simply hold data points they wish to sell, or may have more sophisticated information; either way, they are incentivized to participate as long as they believe their data points are representative or their information will improve the mechanism's future prediction on a test set.The mechanism, which draws on the principles of prediction markets, has a bounded budget and minimizes generalization error for Bregman divergence loss functions.We then show how to modify this mechanism to preserve the privacy of participants' information: At any given time, the current prices and predictions of the mechanism reveal almost no information about any one participant, yet in total over all participants, information is accurately aggregated.

An active learner is given a class of models, a large set of unlabeled examples, and the ability to interactively query labels of a subset of these examples; the goal of the learner is to learn a model in the class that fits the data well. Previous theoretical work has rigorously characterized label complexity of active learning, but most of this work has focused on the PAC or the agnostic PAC model. In this paper, we shift our attention to a more general setting -- maximum likelihood estimation. Provided certain conditions hold on the model class, we provide a two-stage active learning algorithm for this problem. The conditions we require are fairly general, and cover the widely popular class of Generalized Linear Models, which in turn, include models for binary and multi-class classification, regression, and conditional random fields. We provide an upper bound on the label requirement of our algorithm, and a lower bound that matches it up to lower order terms. Our analysis shows that unlike binary classification in the realizable case, just a single extraround of interaction is sufficient to achieve near-optimal performance in maximum likelihood estimation. On the empirical side, the recent work in (Gu et al. 2012) and (Gu et al. 2014) (on active linear and logistic regression) shows the promise of this approach.

An active learner is given a class of models, a large set of unlabeled examples, and the ability to interactively query labels of a subset of these examples; the goal of the learner is to learn a model in the class that fits the data well. Previous theoretical work has rigorously characterized label complexity of active learning, but most of this work has focused on the PAC or the agnostic PAC model. In this paper, we shift our attention to a more general setting -- maximum likelihood estimation. Provided certain conditions hold on the model class, we provide a two-stage active learning algorithm for this problem. The conditions we require are fairly general, and cover the widely popular class of Generalized Linear Models, which in turn, include models for binary and multi-class classification, regression, and conditional random fields. We provide an upper bound on the label requirement of our algorithm, and a lower bound that matches it up to lower order terms. Our analysis shows that unlike binary classification in the realizable case, just a single extraround of interaction is sufficient to achieve near-optimal performance in maximum likelihood estimation. On the empirical side, the recent work in (Gu et al. 2012) and (Gu et al. 2014) (on active linear and logistic regression) shows the promise of this approach.

We develop \textit{parallel predictive entropy search} (PPES), a novel algorithm for Bayesian optimization of expensive black-box objective functions. At each iteration, PPES aims to select a \textit{batch} of points which will maximize the information gain about the global maximizer of the objective. Well known strategies exist for suggesting a single evaluation point based on previous observations, while far fewer are known for selecting batches of points to evaluate in parallel. The few batch selection schemes that have been studied all resort to greedy methods to compute an optimal batch. To the best of our knowledge, PPES is the first non-greedy batch Bayesian optimization strategy. We demonstrate the benefit of this approach in optimization performance on both synthetic and real world applications, including problems in machine learning, rocket science and robotics.

We introduce the Gaussian Process Convolution Model (GPCM), a two-stage nonparametric generative procedure to model stationary signals as the convolution between a continuous-time white-noise process and a continuous-time linear filter drawn from Gaussian process. The GPCM is a continuous-time nonparametric-window moving average process and, conditionally, is itself a Gaussian process with a nonparametric kernel defined in a probabilistic fashion. The generative model can be equivalently considered in the frequency domain, where the power spectral density of the signal is specified using a Gaussian process. One of the main contributions of the paper is to develop a novel variational free-energy approach based on inter-domain inducing variables that efficiently learns the continuous-time linear filter and infers the driving white-noise process. In turn, this scheme provides closed-form probabilistic estimates of the covariance kernel and the noise-free signal both in denoising and prediction scenarios. Additionally, the variational inference procedure provides closed-form expressions for the approximate posterior of the spectral density given the observed data, leading to new Bayesian nonparametric approaches to spectrum estimation. The proposed GPCM is validated using synthetic and real-world signals.

Determinantal point processes (DPPs) are point process models thatnaturally encode diversity between the points of agiven realization, through a positive definite kernel $K$. DPPs possess desirable properties, such as exactsampling or analyticity of the moments, but learning the parameters ofkernel $K$ through likelihood-based inference is notstraightforward. First, the kernel that appears in thelikelihood is not $K$, but another kernel $L$ related to $K$ throughan often intractable spectral decomposition. This issue is typically bypassed in machine learning bydirectly parametrizing the kernel $L$, at the price of someinterpretability of the model parameters. We follow this approachhere. Second, the likelihood has an intractable normalizingconstant, which takes the form of large determinant in the case of aDPP over a finite set of objects, and the form of a Fredholm determinant in thecase of a DPP over a continuous domain. Our main contribution is to derive bounds on the likelihood ofa DPP, both for finite and continuous domains. Unlike previous work, our bounds arecheap to evaluate since they do not rely on approximating the spectrumof a large matrix or an operator. Through usual arguments, these bounds thus yield cheap variationalinference and moderately expensive exact Markov chain Monte Carlo inference methods for DPPs.

We show that there is a largely unexplored class of functions (positive polymatroids) that can define proper discrete metrics over pairs of binary vectors and that are fairly tractable to optimize over. By exploiting submodularity, we are able to give hardness results and approximation algorithms for optimizing over such metrics. Additionally, we demonstrate empirically the effectiveness of these metrics and associated algorithms on both a metric minimization task (a form of clustering) and also a metric maximization task (generating diverse k-best lists).