We develop a Bayesian nonparametric extension of the popular Plackett-Luce choice model that can handle an infinite number of choice items. Our framework is based on the theory of random atomic measures, with the prior specified by a gamma process. We derive a posterior characterization and a simple and effective Gibbs sampler for posterior simulation. We develop a time-varying extension of our model, and apply it to the New York Times lists of weekly bestselling books.

By developing data augmentation methods unique to the negative binomial (NB) distribution, we unite seemingly disjoint count and mixture models under the NB process framework. We develop fundamental properties of the models and derive efficient Gibbs sampling inference. We show that the gamma-NB process can be reduced to the hierarchical Dirichlet process with normalization, highlighting its unique theoretical, structural and computational advantages. A variety of NB processes with distinct sharing mechanisms are constructed and applied to topic modeling, with connections to existing algorithms, showing the importance of inferring both the NB dispersion and probability parameters.

Statistical learning and sequential prediction are two different but related formalisms to study the quality of predictions. Mapping out their relations and transferring ideas is an active area of investigation. We provide another piece of the puzzle by showing that an important concept in sequential prediction, the mixability of a loss, has a natural counterpart in the statistical setting, which we call stochastic mixability. Just as ordinary mixability characterizes fast rates for the worst-case regret in sequential prediction, stochastic mixability characterizes fast rates in statistical learning. We show that, in the special case of log-loss, stochastic mixability reduces to a well-known (but usually unnamed) martingale condition, which is used in existing convergence theorems for minimum description length and Bayesian inference. In the case of 0/1-loss, it reduces to the margin condition of Mammen and Tsybakov, and in the case that the model under consideration contains all possible predictors, it is equivalent to ordinary mixability.

We define priors on the primitive environment model and on task pseudo-rewards. Since models for composite tasks can be complex, we use a mixed model-based/model-free learning approach to find an optimal hierarchical policy. We show empirically that (i) our approach results in improved convergence over non-Bayesian baselines, (ii) using both task hierarchies and Bayesian priors is better than either alone, (iii) taking advantage of the task hierarchy reduces the computational cost of Bayesian reinforcement learning and (iv) in this framework, task pseudo-rewards can be learned instead of being manually specified, leading to hierarchically optimal rather than recursively optimal policies.

Numerical integration is a key component of many problems in scientific computing, statistical modelling, and machine learning. Bayesian Quadrature is a modelbased method for numerical integration which, relative to standard Monte Carlo methods, offers increased sample efficiency and a more robust estimate of the uncertainty in the estimated integral. We propose a novel Bayesian Quadrature approach for numerical integration when the integrand is non-negative, such as the case of computing the marginal likelihood, predictive distribution, or normalising constant of a probabilistic model. Our approach approximately marginalises the quadrature model's hyperparameters in closed form, and introduces an active learning scheme to optimally select function evaluations, as opposed to using Monte Carlo samples. We demonstrate our method on both a number of synthetic benchmarks and a real scientific problem from astronomy.

Statistical features of neuronal spike trains are known to be non-Poisson. Here, we investigate the extent to which the non-Poissonian feature affects the efficiency of transmitting information on fluctuating firing rates. For this purpose, we introduce the Kullback-Leibler (KL) divergence as a measure of the efficiency of information encoding, and assume that spike trains are generated by time-rescaled renewal processes. We show that the KL divergence determines the lower bound of the degree of rate fluctuations below which the temporal variation of the firing rates is undetectable from sparse data. We also show that the KL divergence, as well as the lower bound, depends not only on the variability of spikes in terms of the coefficient of variation, but also significantly on the higher-order moments of interspike interval (ISI) distributions. We examine three specific models that are commonly used for describing the stochastic nature of spikes (the gamma, inverse Gaussian (IG) and lognormal ISI distributions), and find that the time-rescaled renewal process with the IG distribution achieves the largest KL divergence, followed by the lognormal and gamma distributions.

Stochastic differential equations (SDE) are a natural tool for modelling systems that are inherently noisy or contain uncertainties that can be modelled as stochastic processes. Crucial to the process of using SDE to build mathematical models is the ability to estimate parameters of those models from observed data. Over the past few decades, significant progress has been made on this problem, but we are still far from having a definitive solution. We describe a novel method of approximating a diffusion process that we show to be useful in Markov chain Monte-Carlo (MCMC) inference algorithms. We take the'white' noise that drives a diffusion process and decompose it into two terms.

We introduce a large-volume box classification for binary prediction, which maintains a subset of weight vectors, and specifically axis-aligned boxes. Our learning algorithm seeks for a box of large volume that contains "simple" weight vectors which most of are accurate on the training set. Two versions of the learning process are cast as convex optimization problems, and it is shown how to solve them efficiently. The formulation yields a natural PAC-Bayesian performance bound and it is shown to minimize a quantity directly aligned with it. The algorithm outperforms SVM and the recently proposed AROW algorithm on a majority of 30 NLP datasets and binarized USPS optical character recognition datasets.

We consider sequential prediction algorithms that are given the predictions from a set of models as inputs. If the nature of the data is changing over time in that different models predict well on different segments of the data, then adaptivity is typically achieved by mixing into the weights in each round a bit of the initial prior (kind of like a weak restart). However, what if the favored models in each segment are from a small subset, i.e. the data is likely to be predicted well by models that predicted well before? Curiously, fitting such "sparse composite models" is achieved by mixing in a bit of all the past posteriors. This self-referential updating method is rather peculiar, but it is efficient and gives superior performance on many natural data sets. Also it is important because it introduces a long-term memory: any model that has done well in the past can be recovered quickly. While Bayesian interpretations can be found for mixing in a bit of the initial prior, no Bayesian interpretation is known for mixing in past posteriors. We build atop the "specialist" framework from the online learning literature to give the Mixing Past Posteriors update a proper Bayesian foundation. We apply our method to a well-studied multitask learning problem and obtain a new intriguing efficient update that achieves a significantly better bound.

The empirical success of the belief propagation approximate inference algorithm has inspired numerous theoretical and algorithmic advances. Yet, for continuous non-Gaussian domains performing belief propagation remains a challenging task: recent innovations such as nonparametric or kernel belief propagation, while useful, come with a substantial computational cost and offer little theoretical guarantees, even for tree structured models.