Large numbers of descriptors and large codebooks are needed for good results and this becomes slow using k-means. We introduce Extremely Randomized Clustering Forests - ensembles of randomly created clustering trees - and show that these provide more accurate results, much faster training and testing and good resistance to background clutter in several state-of-the-art image classification tasks.

We propose a highly efficient framework for kernel multi-class models with a large and structured set of classes. Kernel parameters are learned automatically by maximizing the cross-validation log likelihood, and predictive probabilities are estimated. We demonstrate our approach on large scale text classification tasks with hierarchical class structure, achieving state-of-the-art results in an order of magnitude less time than previous work.

We introduce two methods to improve convergence of the Kernel Hebbian Algorithm (KHA) for iterative kernel PCA. KHA has a scalar gain parameter which is either held constant or decreased as 1/t, leading to slow convergence. Our KHA/et algorithm accelerates KHA by incorporating the reciprocal of the current estimated eigenvalues as a gain vector. We then derive and apply Stochastic Meta-Descent (SMD) to KHA/et; this further speeds convergence by performing gain adaptation in RKHS. Experimental results for kernel PCA and spectral clustering of USPS digits as well as motion capture and image de-noising problems confirm that our methods converge substantially faster than conventional KHA.

The additive clustering model is widely used to infer the features of a set of stimuli from their similarities, on the assumption that similarity is a weighted linear function of common features. This paper develops a fully Bayesian formulation of the additive clustering model, using methods from nonparametric Bayesian statistics to allow the number of features to vary. We use this to explore several approaches to parameter estimation, showing that the nonparametric Bayesian approach provides a straightforward way to obtain estimates of both the number of features used in producing similarity judgments and their importance.

Finite mixture model is a powerful tool in many statistical learning problems. In this paper, we propose a general, structure-preserving approach to reduce its model complexity, which can bring significant computational benefits in many applications. The basic idea is to group the original mixture components into compact clusters, and then minimize an upper bound on the approximation error between the original and simplified models.

We examine the problem of predicting local sentiment flow in documents, and its application to several areas of text analysis. Formally, the problem is stated as predicting an ordinal sequence based on a sequence of word sets. In the spirit of isotonic regression, we develop a variant of conditional random fields that is wellsuited to handle this problem. Using the Möbius transform, we express the model as a simple convex optimization problem. Experiments demonstrate the model and its applications to sentiment prediction, style analysis, and text summarization.

The locally linear embedding (LLE) is improved by introducing multiple linearly independent local weight vectors for each neighborhood. We characterize the reconstruction weights and show the existence of the linearly independent weight vectors at each neighborhood. The modified locally linear embedding (MLLE) proposed in this paper is much stable. It can retrieve the ideal embedding if MLLE is applied on data points sampled from an isometric manifold. MLLE is also compared with the local tangent space alignment (LTSA). Numerical examples are given that show the improvement and efficiency of MLLE.

While for a finite number of minimizers this result follows from multinomial distribution estimates, the case of infinite minimizers requires more refined tools.

We develop and analyze game-theoretic algorithms for predicting coordinate binding of multiple DNA binding regulators. The allocation of proteins to local neighborhoods and to sites is carried out with resource constraints while explicating competing and coordinate binding relations among proteins with affinity to the site or region. The focus of this paper is on mathematical foundations of the approach. We also briefly demonstrate the approach in the context of the λ-phage switch.

The ill-posed nature of the MEG/EEG source localization problem requires the incorporation of prior assumptions when choosing an appropriate solution out of an infinite set of candidates. Bayesian methods are useful in this capacity because they allow these assumptions to be explicitly quantified. Recently, a number of empirical Bayesian approaches have been proposed that attempt a form of model selection by using the data to guide the search for an appropriate prior. While seemingly quite different in many respects, we apply a unifying framework based on automatic relevance determination (ARD) that elucidates various attributes of these methods and suggests directions for improvement. We also derive theoretical properties of this methodology related to convergence, local minima, and localization bias and explore connections with established algorithms.