Ranking is at the heart of many information retrieval applications. Unlike standard regression or classification, in which we predict outputs independently, in ranking, we are interested in predicting structured outputs so that misranking one object can significantly affect whether we correctly rank the other objects. In practice, the problem of ranking involves a large number of objects to be ranked and either approximate structured prediction methods are required, or assumptions of independence between object scores must be made in order to make the problem tractable. We present a probabilistic method for learning to rank using the graphical modelling framework of cumulative distribution networks (CDNs), where we can take into account the structure inherent to the problem of ranking by modelling the joint cumulative distribution functions (CDFs) over multiple pairwise preferences. We apply our framework to the problem of document retrieval in the case of the OHSUMED benchmark dataset. We will show that the RankNet, ListNet and ListMLE probabilistic models can be viewed as particular instances of CDNs and that our proposed framework allows for the exploration of a broad class of flexible structured loss functionals for ranking learning.

The longstanding problem of efficient nearest-neighbor (NN) search has ubiquitous applicationsranging from astrophysics to MP3 fingerprinting to bioinformatics to movie recommendations. As the dimensionality of the dataset increases, exact NNsearch becomes computationally prohibitive;(1) distance-approximate NN search can provide large speedups but risks losing the meaning of NN search present in the ranks (ordering) of the distances. This paper presents a simple, practical algorithm allowing the user to, for the first time, directly control the true accuracy of NN search (in terms of ranks) while still achieving the large speedups over exact NN. Experiments on high-dimensional datasets show that our algorithm often achieves faster and more accurate results than the best-known distance-approximate method, with much more stable behavior.

Learning a measure of similarity between pairs of objects is a fundamental problem in machine learning. It stands in the core of classification methods like kernel machines, and is particularly useful for applications like searching for images that are similar to a given image or finding videos that are relevant to a given video. In these tasks, users look for objects that are not only visually similar but also semantically related to a given object. Unfortunately, current approaches for learning similarity may not scale to large datasets with high dimensionality, especially when imposing metric constraints on the learned similarity. We describe OASIS, a method for learning pairwise similarity that is fast and scales linearly with the number of objects and the number of non-zero features. Scalability is achieved through online learning of a bilinear model over sparse representations using a large margin criterion and an efficient hinge loss cost. OASIS is accurate at a wide range of scales: on a standard benchmark with thousands of images, it is more precise than state-of-the-art methods, and faster by orders of magnitude. On 2 million images collected from the web, OASIS can be trained within 3 days on a single CPU. The non-metric similarities learned by OASIS can be transformed into metric similarities, achieving higher precisions than similarities that are learned as metrics in the first place. This suggests an approach for learning a metric from data that is larger by an order of magnitude than was handled before.

We develop a Bayesian sequential model for category learning. The sequential model updates two category parameters, the mean and the variance, over time. We define conjugate temporal priors to enable closed form solutions to be obtained. This model can be easily extended to supervised and unsupervised learning involving multiple categories. To model the spacing effect, we introduce a generic prior in the temporal updating stage to capture a learning preference, namely, less change for repetition and more change for variation. Finally, we show how this approach can be generalized to efficiently performmodel selection to decide whether observations are from one or multiple categories.

Several key computational bottlenecks in machine learning involve pairwise distance computations, including all-nearest-neighbors (finding the nearest neighbor(s) for each point, e.g. in manifold learning) and kernel summations (e.g. in kernel density estimation or kernel machines). We consider the general, bichromatic case for these problems, in addition to the scientific problem of N-body potential calculation. In this paper we show for the first time O(N) worst case runtimes for practical algorithms for these problems based on the cover tree data structure (Beygelzimer, Kakade, Langford, 2006).

In this paper we study the problem of learning a low-dimensional (sparse) distance matrix. We propose a novel metric learning model which can simultaneously conduct dimension reduction and learn a distance matrix. The sparse representation involves a mixed-norm regularization which is non-convex. We then show that it can be equivalently formulated as a convex saddle (min-max) problem. From this saddle representation, we develop an efficient smooth optimization approach for sparse metric learning although the learning model is based on a non-differential loss function. This smooth optimization approach has an optimal convergence rate of $O(1 /\ell^2)$ for smooth problems where $\ell$ is the iteration number. Finally, we run experiments to validate the effectiveness and efficiency of our sparse metric learning model on various datasets.

It is now well established that sparse signal models are well suited to restoration tasks and can effectively be learned from audio, image, and video data. Recent research has been aimed at learning discriminative sparse models instead of purely reconstructive ones. This paper proposes a new step in that direction with a novel sparse representation for signals belonging to different classes in terms of a shared dictionary and multiple decision functions. It is shown that the linear variant of the model admits a simple probabilistic interpretation, and that its most general variant also admits a simple interpretation in terms of kernels. An optimization framework for learning all the components of the proposed model is presented, along with experiments on standard handwritten digit and texture classification tasks.

In this paper, we examine the generalization error of regularized distance metric learning. We show that with appropriate constraints, the generalization error of regularized distance metric learning could be independent from the dimensionality, making it suitable for handling high dimensional data. In addition, we present an efficient online learning algorithm for regularized distance metric learning. Our empirical studies with data classification and face recognition show that the proposed algorithm is (i) effective for distance metric learning when compared to the state-of-the-art methods, and (ii) efficient and robust for high dimensional data.

Canonical Correlation Analysis (CCA) is a useful technique for modeling dependencies between two (or more) sets of variables. Building upon the recently suggested probabilistic interpretation of CCA, we propose a nonparametric, fully Bayesian framework that can automatically select the number of correlation components, and effectively capture the sparsity underlying the projections. In addition, given (partially) labeled data, our algorithm can also be used as a (semi)supervised dimensionality reduction technique, and can be applied to learn useful predictive features in the context of learning a set of related tasks. Experimental results demonstrate the efficacy of the proposed approach for both CCA as a stand-alone problem, and when applied to multi-label prediction.

We present a general inference framework for inter-domain Gaussian Processes (GPs), focusing on its usefulness to build sparse GP models. The state-of-the-art sparse GP model introduced by Snelson and Ghahramani in [1] relies on finding a small, representative pseudo data set of m elements (from the same domain as the n available data elements) which is able to explain existing data well, and then uses it to perform inference. This reduces inference and model selection computation time from O(n^3) to O(m^2n), where m << n. Inter-domain GPs can be used to find a (possibly more compact) representative set of features lying in a different domain, at the same computational cost. Being able to specify a different domain for the representative features allows to incorporate prior knowledge about relevant characteristics of data and detaches the functional form of the covariance and basis functions. We will show how previously existing models fit into this framework and will use it to develop two new sparse GP models. Tests on large, representative regression data sets suggest that significant improvement can be achieved, while retaining computational efficiency.