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Approximating complex probability densities is a core problem in modern statistics. In this paper, we introduce the concept of Variational Inference (VI), a popular method in machine learning that uses optimization techniques to estimate complex probability densities. This property allows VI to converge faster than classical methods, such as, Markov Chain Monte Carlo sampling. Conceptually, VI works by choosing a family of probability density functions and then finding the one closest to the actual probability density -- often using the Kullback-Leibler (KL) divergence as the optimization metric. We introduce the Evidence Lower Bound to tractably compute the approximated probability density and we review the ideas behind mean-field variational inference. Finally, we discuss the applications of VI to variational auto-encoders (VAE) and VAE-Generative Adversarial Network (VAE-GAN). With this paper, we aim to explain the concept of VI and assist in future research with this approach.
Deep reinforcement learning is the combination of reinforcement learning (RL) and deep learning. This field of research has been able to solve a wide range of complex decision-making tasks that were previously out of reach for a machine. Thus, deep RL opens up many new applications in domains such as healthcare, robotics, smart grids, finance, and many more. This manuscript provides an introduction to deep reinforcement learning models, algorithms and techniques. Particular focus is on the aspects related to generalization and how deep RL can be used for practical applications. We assume the reader is familiar with basic machine learning concepts.
Despite the recent success in probabilistic modeling and their applications, generative models trained using traditional inference techniques struggle to adapt to new distributions, even when the target distribution may be closely related to the ones seen during training. In this work, we present a doubly-amortized variational inference procedure as a way to address this challenge. By sharing computation across not only a set of query inputs, but also a set of different, related probabilistic models, we learn transferable latent representations that generalize across several related distributions. In particular, given a set of distributions over images, we find the learned representations to transfer to different data transformations. We empirically demonstrate the effectiveness of our method by introducing the MetaVAE, and show that it significantly outperforms baselines on downstream image classification tasks on MNIST (10-50%) and NORB (10-35%).
Gradient-based approximate inference methods, such as Stein variational gradient descent (SVGD), provide simple and general-purpose inference engines for differentiable continuous distributions. However, existing forms of SVGD cannot be directly applied to discrete distributions. In this work, we fill this gap by proposing a simple yet general framework that transforms discrete distributions to equivalent piecewise continuous distributions, on which the gradient-free SVGD is applied to perform efficient approximate inference. The empirical results show that our method outperforms traditional algorithms such as Gibbs sampling and discontinuous Hamiltonian Monte Carlo on various challenging benchmarks of discrete graphical models. We demonstrate that our method provides a promising tool for learning ensembles of binarized neural network (BNN), outperforming other widely used ensemble methods on learning binarized AlexNet on CIFAR-10 dataset. In addition, such transform can be straightforwardly employed in gradient-free kernelized Stein discrepancy to perform goodness-of-fit (GOF) test on discrete distributions. Our proposed method outperforms existing GOF test methods for intractable discrete distributions.
Learning the causal structure that underlies data is a crucial step towards robust real-world decision making. The majority of existing work in causal inference focuses on determining a single directed acyclic graph (DAG) or a Markov equivalence class thereof. However, a crucial aspect to acting intelligently upon the knowledge about causal structure which has been inferred from finite data demands reasoning about its uncertainty. For instance, planning interventions to find out more about the causal mechanisms that govern our data requires quantifying epistemic uncertainty over DAGs. While Bayesian causal inference allows to do so, the posterior over DAGs becomes intractable even for a small number of variables. Aiming to overcome this issue, we propose a form of variational inference over the graphs of Structural Causal Models (SCMs). To this end, we introduce a parametric variational family modelled by an autoregressive distribution over the space of discrete DAGs. Its number of parameters does not grow exponentially with the number of variables and can be tractably learned by maximising an Evidence Lower Bound (ELBO). In our experiments, we demonstrate that the proposed variational posterior is able to provide a good approximation of the true posterior.
In optimization or machine learning problems we are given a set of items, usually points in some metric space, and the goal is to minimize or maximize an objective function over some space of candidate solutions. For example, in clustering problems, the input is a set of points in some metric space, and a common goal is to compute a set of centers in some other space (points, lines) that will minimize the sum of distances to these points. In database queries, we may need to compute such a some for a specific query set of $k$ centers. However, traditional algorithms cannot handle modern systems that require parallel real-time computations of infinite distributed streams from sensors such as GPS, audio or video that arrive to a cloud, or networks of weaker devices such as smartphones or robots. Core-set is a small data summarization of the input big data, where every possible query has approximately the same answer on both data sets. Generic techniques enable efficient coreset changed{maintenance} of streaming, distributed and dynamic data. Traditional algorithms can then be applied on these coresets to maintain the approximated optimal solutions. The challenge is to design coresets with provable tradeoff between their size and approximation error. This survey summarizes such constructions in a retrospective way, that aims to unified and simplify the state-of-the-art.