Dynamic Bayesian networks have been applied widely to reconstruct the structure of regulatory processes from time series data. The standard approach is based on the assumption of a homogeneous Markov chain, which is not valid in many real-world scenarios. Recent research efforts addressing this shortcoming have considered undirected graphs, directed graphs for discretized data, or over-flexible models that lack any information sharing between time series segments. In the present article, we propose a non-stationary dynamic Bayesian network for continuous data, in which parameters are allowed to vary between segments, and in which a common network structure provides essential information sharing across segments. Our model is based on a Bayesian change-point process, and we apply a variant of the allocation sampler of Nobile and Fearnside to infer the number and location of the change-points.

Adaptation of visually guided reaching movements in novel visuomotor environments (e.g.wearing prism goggles) comprises not only motor adaptation but also substantial sensory adaptation, corresponding to shifts in the perceived spatial location of visual and proprioceptive cues. Previous computational modelsof the sensory component of visuomotor adaptation have assumed that it is driven purely by the discrepancy introduced between visual andproprioceptive estimates of hand position and is independent of any motor component of adaptation. We instead propose a unified model in which sensory and motor adaptation are jointly driven by optimal Bayesian estimation of the sensory and motor contributions to perceived errors. Our model is able to account for patterns of performance errors during visuomotor adaptationas well as the subsequent perceptual aftereffects. This unified model also makes the surprising prediction that force field adaptation willelicit similar perceptual shifts, even though there is never any discrepancy between visual and proprioceptive observations. We confirm this prediction with an experiment.

In this paper we present a novel approach to learn directed acyclic graphs (DAG) and factor models within the same framework while also allowing for model comparison between them. For this purpose, we exploit the connection between factor models and DAGs to propose Bayesian hierarchies based on spike and slab priors to promote sparsity, heavy-tailed priors to ensure identifiability and predictive densities to perform the model comparison. We require identifiability to be able to produce variable orderings leading to valid DAGs and sparsity to learn the structures. The effectiveness of our approach is demonstrated through extensive experiments on artificial and biological data showing that our approach outperform a number of state of the art methods.

We present a simple new Monte Carlo algorithm for evaluating probabilities of observations in complex latent variable models, such as Deep Belief Networks. While the method is based on Markov chains, estimates based on short runs are formally unbiased. In expectation, the log probability of a test set will be underestimated, and this could form the basis of a probabilistic bound. The method is much cheaper than gold-standard annealing-based methods and only slightly more expensive than the cheapest Monte Carlo methods. We give examples of the new method substantially improving simple variational bounds at modest extra cost.

With the increased availability of data for complex domains, it is desirable to learn Bayesian network structures that are sufficiently expressive for generalization while also allowing for tractable inference. While the method of thin junction trees can, in principle, be used for this purpose, its fully greedy nature makes it prone to overfitting, particularly when data is scarce. In this work we present a novel method for learning Bayesian networks of bounded treewidth that employs global structure modifications and that is polynomial in the size of the graph and the treewidth bound. At the heart of our method is a triangulated graph that we dynamically update in a way that facilitates the addition of chain structures that increase the bound on the model's treewidth by at most one. We demonstrate the effectiveness of our ``treewidth-friendly'' method on several real-life datasets. Importantly, we also show that by using global operators, we are able to achieve better generalization even when learning Bayesian networks of unbounded treewidth.

We develop a statistical framework for the simultaneous, unsupervised segmentation and discovery of visual object categories from image databases. Examining a large set of manually segmented scenes, we use chi--square tests to show that object frequencies and segment sizes both follow power law distributions, which are well modeled by the Pitman--Yor (PY) process. This nonparametric prior distribution leads to learning algorithms which discover an unknown set of objects, and segmentation methods which automatically adapt their resolution to each image. Generalizing previous applications of PY processes, we use Gaussian processes to discover spatially contiguous segments which respect image boundaries. Using a novel family of variational approximations, our approach produces segmentations which compare favorably to state--of--the--art methods, while simultaneously discovering categories shared among natural scenes.

A non-parametric Bayesian model is proposed for processing multiple images. The analysis employs image features and, when present, the words associated with accompanying annotations. The model clusters the images into classes, and each image is segmented into a set of objects, also allowing the opportunity to assign a word to each object (localized labeling). Each object is assumed to be represented as a heterogeneous mix of components, with this realized via mixture models linking image features to object types. The number of image classes, number of object types, and the characteristics of the object-feature mixture models are inferred non-parametrically. To constitute spatially contiguous objects, a new logistic stick-breaking process is developed. Inference is performed efficiently via variational Bayesian analysis, with example results presented on two image databases.

The Minimum Description Length (MDL) principle selects the model that has the shortest code for data plus model. We show that for a countable class of models, MDL predictions are close to the true distribution in a strong sense. The result is completely general. No independence, ergodicity, stationarity, identifiability, or other assumption on the model class need to be made. More formally, we show that for any countable class of models, the distributions selected by MDL (or MAP) asymptotically predict (merge with) the true measure in the class in total variation distance.

Sampling functions in Gaussian process (GP) models is challenging because of the highly correlated posterior distribution. We describe an efficient Markov chain Monte Carlo algorithm for sampling from the posterior process of the GP model. This algorithm uses control variables which are auxiliary function values that provide a low dimensional representation of the function. At each iteration, the algorithm proposes new values for the control variables and generates the function from the conditional GP prior. The control variable input locations are found by continuously minimizing an objective function. We demonstrate the algorithm on regression and classification problems and we use it to estimate the parameters of a differential equation model of gene regulation.

Is accurate classification possible in the absence of hand-labeled data?