SAGA is a fast incremental gradient method on the finite sum problem and its effectiveness has been tested on a vast of applications. In this paper, we analyze SAGA on a class of non-strongly convex and non-convex statistical problem such as Lasso, group Lasso, Logistic regression with $\ell_1$ regularization, linear regression with SCAD regularization and Correct Lasso. We prove that SAGA enjoys the linear convergence rate up to the statistical estimation accuracy, under the assumption of restricted strong convexity (RSC). It significantly extends the applicability of SAGA in convex and non-convex optimization.

Generative adversarial networks (GANs) provide an algorithmic framework for constructing generative models with several appealing properties: they do not require a likelihood function to be specified, only a generating procedure; they provide samples that are sharp and compelling; and they allow us to harness our knowledge of building highly accurate neural network classifiers. Here, we develop our understanding of GANs with the aim of forming a rich view of this growing area of machine learning---to build connections to the diverse set of statistical thinking on this topic, of which much can be gained by a mutual exchange of ideas. We frame GANs within the wider landscape of algorithms for learning in implicit generative models--models that only specify a stochastic procedure with which to generate data--and relate these ideas to modelling problems in related fields, such as econometrics and approximate Bayesian computation. We develop likelihood-free inference methods and highlight hypothesis testing as a principle for learning in implicit generative models, using which we are able to derive the objective function used by GANs, and many other related objectives. The testing viewpoint directs our focus to the general problem of density ratio estimation. There are four approaches for density ratio estimation, one of which is a solution using classifiers to distinguish real from generated data. Other approaches such as divergence minimisation and moment matching have also been explored in the GAN literature, and we synthesise these views to form an understanding in terms of the relationships between them and the wider literature, highlighting avenues for future exploration and cross-pollination.

Many active learning methods belong to the retraining-based approaches, which select one unlabeled instance, add it to the training set with its possible labels, retrain the classification model, and evaluate the criteria that we base our selection on. However, since the true label of the selected instance is unknown, these methods resort to calculating the average-case or worse-case performance with respect to the unknown label. In this paper, we propose a different method to solve this problem. In particular, our method aims to make use of the uncertainty information to enhance the performance of retraining-based models. We apply our method to two state-of-the-art algorithms and carry out extensive experiments on a wide variety of real-world datasets. The results clearly demonstrate the effectiveness of the proposed method and indicate it can reduce human labeling efforts in many real-life applications.

We propose a network structure discovery model for continuous observations that generalizes linear causal models by incorporating a Gaussian process (GP) prior on a network-independent component, and random sparsity and weight matrices as the network-dependent parameters. This approach provides flexible modeling of network-independent trends in the observations as well as uncertainty quantification around the discovered network structure. We establish a connection between our model and multi-task GPs and develop an efficient stochastic variational inference algorithm for it. Furthermore, we formally show that our approach is numerically stable and in fact numerically easy to carry out almost everywhere on the support of the random variables involved. Finally, we evaluate our model on three applications, showing that it outperforms previous approaches. We provide a qualitative and quantitative analysis of the structures discovered for domains such as the study of the full genome regulation of the yeast Saccharomyces cerevisiae.

We propose a privacy-enhanced matrix factorization recommender that exploits the fact that users can often be grouped together by interest. This allows a form of "hiding in the crowd" privacy. We introduce a novel matrix factorization approach suited to making recommendations in a shared group (or nym) setting and the BLC algorithm for carrying out this matrix factorization in a privacy-enhanced manner. We demonstrate that the increased privacy does not come at the cost of reduced recommendation accuracy.

We introduce the notion of multiscale covariance tensor fields (CTF) associated with Euclidean random variables as a gateway to the shape of their distributions. Multiscale CTFs quantify variation of the data about every point in the data landscape at all spatial scales, unlike the usual covariance tensor that only quantifies global variation about the mean. Empirical forms of localized covariance previously have been used in data analysis and visualization, but we develop a framework for the systematic treatment of theoretical questions and computational models based on localized covariance. We prove strong stability theorems with respect to the Wasserstein distance between probability measures, obtain consistency results, as well as estimates for the rate of convergence of empirical CTFs. These results ensure that CTFs are robust to sampling, noise and outliers. We provide numerous illustrations of how CTFs let us extract shape from data and also apply CTFs to manifold clustering, the problem of categorizing data points according to their noisy membership in a collection of possibly intersecting, smooth submanifolds of Euclidean space. We prove that the proposed manifold clustering method is stable and carry out several experiments to validate the method.

We investigate a novel cluster-of-bandit algorithm CAB for collaborative recommendation tasks that implements the underlying feedback sharing mechanism by estimating the neighborhood of users in a context-dependent manner. CAB makes sharp departures from the state of the art by incorporating collaborative effects into inference as well as learning processes in a manner that seamlessly interleaving explore-exploit tradeoffs and collaborative steps. We prove regret bounds under various assumptions on the data, which exhibit a crisp dependence on the expected number of clusters over the users, a natural measure of the statistical difficulty of the learning task. Experiments on production and real-world datasets show that CAB offers significantly increased prediction performance against a representative pool of state-of-the-art methods.

In distributed, or privacy-preserving learning, we are often given a set of probabilistic models estimated from different local repositories, and asked to combine them into a single model that gives efficient statistical estimation. A simple method is to linearly average the parameters of the local models, which, however, tends to be degenerate or not applicable on non-convex models, or models with different parameter dimensions. One more practical strategy is to generate bootstrap samples from the local models, and then learn a joint model based on the combined bootstrap set. Unfortunately, the bootstrap procedure introduces additional noise and can significantly deteriorate the performance. In this work, we propose two variance reduction methods to correct the bootstrap noise, including a weighted M-estimator that is both statistically efficient and practically powerful. Both theoretical and empirical analysis is provided to demonstrate our methods.

Applied machine learning

With the recent machine learning boom, more and more algorithms have become available that perform exceptionally well on a number of tasks. But knowing beforehand which algorithm will perform best on your specific problem is often not possible. If you had infinite time at your disposal, you could just go through all of them and try them out. The following post shows you a better way to do this, step by step, by relying on known techniques from model selection and hyper-parameter tuning. Before we get in too deep, we want to make sure we brushed up on the basics. In specific, we should know that there are three main categories of machine learning: supervised learning, unsupervised learning, and reinforcement learning.