Dropout and other feature noising schemes control overfitting by artificially corrupting the training data. For generalized linear models, dropout performs a form of adaptive regularization. Using this viewpoint, we show that the dropout regularizer is first-order equivalent to an $\LII$ regularizer applied after scaling the features by an estimate of the inverse diagonal Fisher information matrix. We also establish a connection to AdaGrad, an online learner, and find that a close relative of AdaGrad operates by repeatedly solving linear dropout-regularized problems. By casting dropout as regularization, we develop a natural semi-supervised algorithm that uses unlabeled data to create a better adaptive regularizer. We apply this idea to document classification tasks, and show that it consistently boosts the performance of dropout training, improving on state-of-the-art results on the IMDB reviews dataset.

Penalized M-estimators are used in diverse areas of science and engineering to fit high-dimensional models with some low-dimensional structure. Often, the penalties are \emph{geometrically decomposable}, \ie\ can be expressed as a sum of (convex) support functions. We generalize the notion of irrepresentable to geometrically decomposable penalties and develop a general framework for establishing consistency and model selection consistency of M-estimators with such penalties. We then use this framework to derive results for some special cases of interest in bioinformatics and statistical learning.

The Bayesian online change point detection (BOCPD) algorithm provides an efficient way to do exact inference when the parameters of an underlying model may suddenly change over time. BOCPD requires computation of the underlying model's posterior predictives, which can only be computed online in $O(1)$ time and memory for exponential family models. We develop variational approximations to the posterior on change point times (formulated as run lengths) for efficient inference when the underlying model is not in the exponential family, and does not have tractable posterior predictive distributions. In doing so, we develop improvements to online variational inference. We apply our methodology to a tracking problem using radar data with a signal-to-noise feature that is Rice distributed. We also develop a variational method for inferring the parameters of the (non-exponential family) Rice distribution.

We introduce a novel variational method that allows to approximately integrate out kernel hyperparameters, such as length-scales, in Gaussian process regression. This approach consists of a novel variant of the variational framework that has been recently developed for the Gaussian process latent variable model which additionally makes use of a standardised representation of the Gaussian process. We consider this technique for learning Mahalanobis distance metrics in a Gaussian process regression setting and provide experimental evaluations and comparisons with existing methods by considering datasets with high-dimensional inputs.

We model a one-shot learning" situation, where very few (scalar) observations $y_1,...,y_n$ are available. Associated with each observation $y_i$ is a very high-dimensional vector $x_i$, which provides context for $y_i$ and enables us to predict subsequent observations, given their own context. One of the salient features of our analysis is that the problems studied here are easier when the dimension of $x_i$ is large; in other words, prediction becomes easier when more context is provided. The proposed methodology is a variant of principal component regression (PCR). Our rigorous analysis sheds new light on PCR. For instance, we show that classical PCR estimators may be inconsistent in the specified setting, unless they are multiplied by a scalar $c > 1$; that is, unless the classical estimator is expanded. This expansion phenomenon appears to be somewhat novel and contrasts with shrinkage methods ($c < 1$), which are far more common in big data analyses. "

Infinite mixture models are commonly used for clustering. One can sample from the posterior of mixture assignments by Monte Carlo methods or find its maximum a posteriori solution by optimization. However, in some problems the posterior is diffuse and it is hard to interpret the sampled partitionings. In this paper, we introduce novel statistics based on block sizes for representing sample sets of partitionings and feature allocations. We develop an element-based definition of entropy to quantify segmentation among their elements. Then we propose a simple algorithm called entropy agglomeration (EA) to summarize and visualize this information. Experiments on various infinite mixture posteriors as well as a feature allocation dataset demonstrate that the proposed statistics are useful in practice.

Consider an unweighted k-nearest neighbor graph on n points that have been sampled i.i.d. from some unknown density p on R^d. We prove how one can estimate the density p just from the unweighted adjacency matrix of the graph, without knowing the points themselves or their distance or similarity scores. The key insights are that local differences in link numbers can be used to estimate some local function of p, and that integrating this function along shortest paths leads to an estimate of the underlying density.

For data assumed to come from a finite mixture with an unknown number of components, ithas become common to use Dirichlet process mixtures (DPMs) not only for density estimation, but also for inferences about the number of components. Thetypical approach is to use the posterior distribution on the number of clusters -- that is, the posterior on the number of components represented in the observed data. However, it turns out that this posterior is not consistent -- it does not concentrate at the true number of components. In this note, we give an elementary proofof this inconsistency in what is perhaps the simplest possible setting: a DPM with normal components of unit variance, applied to data from a "mixture" with one standard normal component. Further, we show that this example exhibits severe inconsistency: instead of going to 1, the posterior probability that there is one cluster converges (in probability) to 0.

Stochastic gradient optimization is a class of widely used algorithms for training machine learning models. To optimize an objective, it uses the noisy gradient computed from the random data samples instead of the true gradient computed from the entire dataset. However, when the variance of the noisy gradient is large, the algorithm might spend much time bouncing around, leading to slower convergence and worse performance. In this paper, we develop a general approach of using control variate for variance reduction in stochastic gradient. Data statistics such as low-order moments (pre-computed or estimated online) is used to form the control variate. We demonstrate how to construct the control variate for two practical problems using stochastic gradient optimization. One is convex---the MAP estimation for logistic regression, and the other is non-convex---stochastic variational inference for latent Dirichlet allocation. On both problems, our approach shows faster convergence and better performance than the classical approach.

The sparse additive model for text modeling involves the sum-of-exp computing, with consuming costs for large scales. Moreover, the assumption of equal background across all classes/topics may be too strong. This paper extends to propose sparse additive model with low rank background (SAM-LRB), and simple yet efficient estimation. Particularly, by employing a double majorization bound, we approximate the log-likelihood into a quadratic lower-bound with the sum-of-exp terms absent. The constraints of low rank and sparsity are then simply embodied by nuclear norm and $\ell_1$-norm regularizers. Interestingly, we find that the optimization task in this manner can be transformed into the same form as that in Robust PCA. Consequently, parameters of supervised SAM-LRB can be efficiently learned using an existing algorithm for Robust PCA based on accelerated proximal gradient. Besides the supervised case, we extend SAM-LRB to also favor unsupervised and multifaceted scenarios. Experiments on real world data demonstrate the effectiveness and efficiency of SAM-LRB, showing state-of-the-art performances.