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.

Imagine a random walk that outputs a state only when visiting it for the first time. The observed output is therefore a repeat-censored version of the underlying walk, and consists of a permutation of the states or a prefix of it. We call this model initial-visit emitting random walk (INVITE). Prior work has shown that the random walks with such a repeat-censoring mechanism explain well human behavior in memory search tasks, which is of great interest in both the study of human cognition and various clinical applications. However, parameter estimation in INVITE is challenging, because naive likelihood computation by marginalizing over infinitely many hidden random walk trajectories is intractable. In this paper, we propose the first efficient maximum likelihood estimate (MLE) for INVITE by decomposing the censored output into a series of absorbing random walks. We also prove theoretical properties of the MLE including identifiability and consistency. We show that INVITE outperforms several existing methods on real-world human response data from memory search tasks.

We consider the problem of binary classification when the covariates conditioned on the each of the response values follow multivariate Gaussian distributions. We focus on the setting where the covariance matrices for the two conditional distributions are the same. The corresponding generative model classifier, derived via the Bayes rule, also called Linear Discriminant Analysis, has been shown to behave poorly in high-dimensional settings. We present a novel analysis of the classification error of any linear discriminant approach given conditional Gaussian models. This allows us to compare the generative model classifier, other recently proposed discriminative approaches that directly learn the discriminant function, and then finally logistic regression which is another classical discriminative model classifier. As we show, under a natural sparsity assumption, and letting $s$ denote the sparsity of the Bayes classifier, $p$ the number of covariates, and $n$ the number of samples, the simple ($\ell_1$-regularized) logistic regression classifier achieves the fast misclassification error rates of $O\left(\frac{s \log p}{n}\right)$, which is much better than the other approaches, which are either inconsistent under high-dimensional settings, or achieve a slower rate of $O\left(\sqrt{\frac{s \log p}{n}}\right)$.

This paper discusses how to efficiently choose from $n$ unknowndistributions the $k$ ones whose means are the greatest by a certainmetric, up to a small relative error. We study the topic under twostandard settings---multi-armed bandits and hidden bipartitegraphs---which differ in the nature of the input distributions. In theformer setting, each distribution can be sampled (in the i.i.d.manner) an arbitrary number of times, whereas in the latter, eachdistribution is defined on a population of a finite size $m$ (andhence, is fully revealed after $m$ samples). For both settings, weprove lower bounds on the total number of samples needed, and proposeoptimal algorithms whose sample complexities match those lower bounds.

Tensor CANDECOMP/PARAFAC (CP) decomposition has wide applications in statistical learning of latent variable models and in data mining. In this paper, we propose fast and randomized tensor CP decomposition algorithms based on sketching. We build on the idea of count sketches, but introduce many novel ideas which are unique to tensors. We develop novel methods for randomized com- putation of tensor contractions via FFTs, without explicitly forming the tensors. Such tensor contractions are encountered in decomposition methods such as ten- sor power iterations and alternating least squares. We also design novel colliding hashes for symmetric tensors to further save time in computing the sketches. We then combine these sketching ideas with existing whitening and tensor power iter- ative techniques to obtain the fastest algorithm on both sparse and dense tensors. The quality of approximation under our method does not depend on properties such as sparsity, uniformity of elements, etc. We apply the method for topic mod- eling and obtain competitive results.

We study an idealised sequential resource allocation problem. In each time step the learner chooses an allocation of several resource types between a number of tasks. Assigning more resources to a task increases the probability that it is completed. The problem is challenging because the alignment of the tasks to the resource types is unknown and the feedback is noisy. Our main contribution is the new setting and an algorithm with nearly-optimal regret analysis. Along the way we draw connections to the problem of minimising regret for stochastic linear bandits with heteroscedastic noise. We also present some new results for stochastic linear bandits on the hypercube that significantly out-performs existing work, especially in the sparse case.

We propose Kernel Hamiltonian Monte Carlo (KMC), a gradient-free adaptive MCMC algorithm based on Hamiltonian Monte Carlo (HMC). On target densities where classical HMC is not an option due to intractable gradients, KMC adaptively learns the target's gradient structure by fitting an exponential family model in a Reproducing Kernel Hilbert Space. Computational costs are reduced by two novel efficient approximations to this gradient. While being asymptotically exact, KMC mimics HMC in terms of sampling efficiency, and offers substantial mixing improvements over state-of-the-art gradient free samplers. We support our claims with experimental studies on both toy and real-world applications, including Approximate Bayesian Computation and exact-approximate MCMC.

Scene labeling is a challenging computer vision task. It requires the use of both local discriminative features and global context information. We adopt a deep recurrent convolutional neural network (RCNN) for this task, which is originally proposed for object recognition. Different from traditional convolutional neural networks (CNN), this model has intra-layer recurrent connections in the convolutional layers. Therefore each convolutional layer becomes a two-dimensional recurrent neural network. The units receive constant feed-forward inputs from the previous layer and recurrent inputs from their neighborhoods. While recurrent iterations proceed, the region of context captured by each unit expands. In this way, feature extraction and context modulation are seamlessly integrated, which is different from typical methods that entail separate modules for the two steps. To further utilize the context, a multi-scale RCNN is proposed. Over two benchmark datasets, Standford Background and Sift Flow, the model outperforms many state-of-the-art models in accuracy and efficiency.

We take a new look at parameter estimation for Gaussian Mixture Model (GMMs). Specifically, we advance Riemannian manifold optimization (on the manifold of positive definite matrices) as a potential replacement for Expectation Maximization (EM), which has been the de facto standard for decades. An out-of-the-box invocation of Riemannian optimization, however, fails spectacularly: it obtains the same solution as EM, but vastly slower. Building on intuition from geometric convexity, we propose a simple reformulation that has remarkable consequences: it makes Riemannian optimization not only match EM (a nontrivial result on its own, given the poor record nonlinear programming has had against EM), but also outperform it in many settings. To bring our ideas to fruition, we develop a well-tuned Riemannian LBFGS method that proves superior to known competing methods (e.g., Riemannian conjugate gradient). We hope that our results encourage a wider consideration of manifold optimization in machine learning and statistics.

This paper studies theoretically and empirically a method of turning machine-learning algorithms into probabilistic predictors that automatically enjoys a property of validity (perfect calibration) and is computationally efficient. The price to pay for perfect calibration is that these probabilistic predictors produce imprecise (in practice, almost precise for large data sets) probabilities. When these imprecise probabilities are merged into precise probabilities, the resulting predictors, while losing the theoretical property of perfect calibration, are consistently more accurate than the existing methods in empirical studies.