We study the problem of learning local metrics for nearest neighbor classification. Most previous works on local metric learning learn a number of local unrelated metrics. While this "independence" approach delivers an increased flexibility its downside is the considerable risk of overfitting. We present a new parametric local metric learning method in which we learn a smooth metric matrix function over the data manifold. Using an approximation error bound of the metric matrix function we learn local metrics as linear combinations of basis metrics defined on anchor points over different regions of the instance space. We constrain the metric matrix function by imposing on the linear combinations manifold regularization which makes the learned metric matrix function vary smoothly along the geodesics of the data manifold. Our metric learning method has excellent performance both in terms of predictive power and scalability. We experimented with several largescale classification problems, tens of thousands of instances, and compared it with several state of the art metric learning methods, both global and local, as well as to SVM with automatic kernel selection, all of which it outperforms in a significant manner.

One of the enduring challenges in Markov chain Monte Carlo methodology is the development of proposal mechanisms to make moves distant from the current point, that are accepted with high probability and at low computational cost. The recent introduction of locally adaptive MCMC methods based on the natural underlying Riemannian geometry of such models goes some way to alleviating these problems for certain classes of models for which the metric tensor is analytically tractable, however computational efficiency is not assured due to the necessity of potentially high-dimensional matrix operations at each iteration. In this paper we firstly investigate a sampling-based approach for approximating the metric tensor and suggest a valid MCMC algorithm that extends the applicability of Riemannian Manifold MCMC methods to statistical models that do not admit an analytically computable metric tensor.

How to compare examples is a fundamental question in machine learning. If an algorithm could perfectly determine whether two examples were semantically similar or dissimilar, most subsequent machine learning tasks would become trivial (i.e., a nearest neighbor classifier will achieve perfect results). Guided by this motivation, a surge of recent research [10, 13, 15, 24, 31, 32] has focused on Mahalanobis metric learning. The resulting methods greatly improve the performance of metric dependent algorithms, such as k-means clustering and kNN classification, and have gained popularity in many research areas and applications within and beyond machine learning. One reason for this success is the out-of-the-box usability and robustness of several popular methods to learn these linear metrics.

We present a novel method in the family of particle MCMC methods that we refer to as particle Gibbs with ancestor sampling (PG-AS). Similarly to the existing PG with backward simulation (PG-BS) procedure, we use backward sampling to (considerably) improve the mixing of the PG kernel. Instead of using separate forward and backward sweeps as in PG-BS, however, we achieve the same effect in a single forward sweep. We apply the PG-AS framework to the challenging class of non-Markovian state-space models. We develop a truncation strategy of these models that is applicable in principle to any backward-simulation-based method, but which is particularly well suited to the PG-AS framework. In particular, as we show in a simulation study, PG-AS can yield an order-of-magnitude improved accuracy relative to PG-BS due to its robustness to the truncation error. Several application examples are discussed, including Rao-Blackwellized particle smoothing and inference in degenerate state-space models.

We study how to automatically select and adapt multiple abstractions or representations of the world to support model-based reinforcement learning. We address the challenges of transfer learning in heterogeneous environments with varying tasks. We present an efficient, online framework that, through a sequence of tasks, learns a set of relevant representations to be used in future tasks. Without predefined mapping strategies, we introduce a general approach to support transfer learning across different state spaces. We demonstrate the potential impact of our system through improved jumpstart and faster convergence to near optimum policy in two benchmark domains.

A patient's risk for adverse events is affected by temporal processes including the nature and timing of diagnostic and therapeutic activities, and the overall evolution of the patient's pathophysiology over time. Yet many investigators ignore this temporal aspect when modeling patient outcomes, considering only the patient's current or aggregate state. In this paper, we represent patient risk as a time series. In doing so, patient risk stratification becomes a time-series classification task. The task differs from most applications of time-series analysis, like speech processing, since the time series itself must first be extracted. Thus, we begin by defining and extracting approximate risk processes, the evolving approximate daily risk of a patient.

The task of image auto-annotation, namely assigning a set of relevant tags to an image, is challenging due to the size and variability of tag vocabularies. Consequently, most existing algorithms focus on tag assignment and fix an often large number of hand-crafted features to describe image characteristics. In this paper we introduce a hierarchical model for learning representations of standard sized color images from the pixel level, removing the need for engineered feature representations and subsequent feature selection for annotation.

Sampling and variational inference techniques are two standard methods for inference in probabilistic models, but for many problems, neither approach scales effectively to large-scale data. An alternative is to relax the probabilistic model into a non-probabilistic formulation which has a scalable associated algorithm. This can often be fulfilled by performing small-variance asymptotics, i.e., letting the variance of particular distributions in the model go to zero. For instance, in the context of clustering, such an approach yields connections between the k-means and EM algorithms. In this paper, we explore small-variance asymptotics for exponential family Dirichlet process (DP) and hierarchical Dirichlet process (HDP) mixture models. Utilizing connections between exponential family distributions and Bregman divergences, we derive novel clustering algorithms from the asymptotic limit of the DP and HDP mixtures that features the scalability of existing hard clustering methods as well as the flexibility of Bayesian nonparametric models. We focus on special cases of our analysis for discrete-data problems, including topic modeling, and we demonstrate the utility of our results by applying variants of our algorithms to problems arising in vision and document analysis.

The primary application of collaborate filtering (CF) is to recommend a small set of items to a user, which entails ranking. Most approaches, however, formulate the CF problem as rating prediction, overlooking the ranking perspective. In this work we present a method for collaborative ranking that leverages the strengths of the two main CF approaches, neighborhood-and model-based. Our novel method is highly efficient, with only seventeen parameters to optimize and a single hyperparameter to tune, and beats the state-of-the-art collaborative ranking methods. We also show that parameters learned on datasets from one item domain yield excellent results on a dataset from very different item domain, without any retraining.

Recent work in unsupervised feature learning has focused on the goal of discovering high-level features from unlabeled images. Much progress has been made in this direction, but in most cases it is still standard to use a large amount of labeled data in order to construct detectors sensitive to object classes or other complex patterns in the data. In this paper, we aim to test the hypothesis that unsupervised feature learning methods, provided with only unlabeled data, can learn high-level, invariant features that are sensitive to commonly-occurring objects. Though a handful of prior results suggest that this is possible when each object class accounts for a large fraction of the data (as in many labeled datasets), it is unclear whether something similar can be accomplished when dealing with completely unlabeled data. A major obstacle to this test, however, is scale: we cannot expect to succeed with small datasets or with small numbers of learned features. Here, we propose a large-scale feature learning system that enables us to carry out this experiment, learning 150,000 features from tens of millions of unlabeled images. Based on two scalable clustering algorithms (K-means and agglomerative clustering), we find that our simple system can discover features sensitive to a commonly occurring object class (human faces) and can also combine these into detectors invariant to significant global distortions like large translations and scale.