Deep Gaussian Processes (DGPs) are hierarchical generalizations of Gaussian Processes that combine well calibrated uncertainty estimates with the high flexibility of multilayer models. One of the biggest challenges with these models is that exact inference is intractable. The current state-of-the-art inference method, Variational Inference (VI), employs a Gaussian approximation to the posterior distribution. This can be a potentially poor unimodal approximation of the generally multimodal posterior. In this work, we provide evidence for the non-Gaussian nature of the posterior and we apply the Stochastic Gradient Hamiltonian Monte Carlo method to generate samples.

In this paper we investigate the use of Langevin Monte Carlo methods on the probability simplex and propose a new method, Stochastic gradient Riemannian Langevin dynamics, which is simple to implement and can be applied online. We apply this method to latent Dirichlet allocation in an online setting, and demonstrate that it achieves substantial performance improvements to the state of the art online variational Bayesian methods. Papers published at the Neural Information Processing Systems Conference.

Uncertainty sampling, a popular active learning algorithm, is used to reduce the amount of data required to learn a classifier, but it has been observed in practice to converge to different parameters depending on the initialization and sometimes to even better parameters than standard training on all the data. In this work, we give a theoretical explanation of this phenomenon, showing that uncertainty sampling on a convex (e.g., logistic) loss can be interpreted as performing a preconditioned stochastic gradient step on the population zero-one loss. Experiments on synthetic and real datasets support this connection. Papers published at the Neural Information Processing Systems Conference.

In this work we develop efficient methods for learning random MAP predictors for structured label problems. In particular, we construct posterior distributions over perturbations that can be adjusted via stochastic gradient methods. We show that every smooth posterior distribution would suffice to define a smooth PAC-Bayesian risk bound suitable for gradient methods. In addition, we relate the posterior distributions to computational properties of the MAP predictors. We suggest multiplicative posteriors to learn super-modular potential functions that accompany specialized MAP predictors such as graph-cuts.

We analyze stochastic gradient algorithms for optimizing nonconvex, nonsmooth finite-sum problems. In particular, the objective function is given by the summation of a differentiable (possibly nonconvex) component, together with a possibly non-differentiable but convex component. We propose a proximal stochastic gradient algorithm based on variance reduction, called ProxSVRG . Our main contribution lies in the analysis of ProxSVRG . It recovers several existing convergence results and improves/generalizes them (in terms of the number of stochastic gradient oracle calls and proximal oracle calls). In particular, ProxSVRG generalizes the best results given by the SCSG algorithm, recently proposed by [Lei et al., NIPS'17] for the smooth nonconvex case.

We analyze the learning properties of the stochastic gradient method when multiple passes over the data and mini-batches are allowed. In particular, we consider the square loss and show that for a universal step-size choice, the number of passes acts as a regularization parameter, and optimal finite sample bounds can be achieved by early-stopping. Moreover, we show that larger step-sizes are allowed when considering mini-batches. Our analysis is based on a unifying approach, encompassing both batch and stochastic gradient methods as special cases. Papers published at the Neural Information Processing Systems Conference.

We consider empirical risk minimization for large-scale datasets. We introduce Ada Newton as an adaptive algorithm that uses Newton's method with adaptive sample sizes. The main idea of Ada Newton is to increase the size of the training set by a factor larger than one in a way that the minimization variable for the current training set is in the local neighborhood of the optimal argument of the next training set. This allows to exploit the quadratic convergence property of Newton's method and reach the statistical accuracy of each training set with only one iteration of Newton's method. We show theoretically that we can iteratively increase the sample size while applying single Newton iterations without line search and staying within the statistical accuracy of the regularized empirical risk.

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.

Markov jump processes are continuous-time stochastic processes widely used in statistical applications in the natural sciences, and more recently in machine learning. Inference for these models typically proceeds via Markov chain Monte Carlo, and can suffer from various computational challenges. In this work, we propose a novel collapsed variational inference algorithm to address this issue. Our work leverages ideas from discrete-time Markov chains, and exploits a connection between these two through an idea called uniformization. We apply our ideas to synthetic data as well as a dataset of check-in recordings, where we demonstrate superior performance over state-of-the-art MCMC methods.

A central challenge in neuroscience is understanding how neural system implements computation through its dynamics. We propose a nonlinear time series model aimed at characterizing interpretable dynamics from neural trajectories. Our model assumes low-dimensional continuous dynamics in a finite volume. It incorporates a prior assumption about globally contractional dynamics to avoid overly enthusiastic extrapolation outside of the support of observed trajectories. We show that our model can recover qualitative features of the phase portrait such as attractors, slow points, and bifurcations, while also producing reliable long-term future predictions in a variety of dynamical models and in real neural data.