We propose a novel framework for the classification of single trial ElectroEncephaloGraphy (EEG), based on regularized logistic regression. Framed in this robust statistical framework no prior feature extraction or outlier removal is required.

In this paper we focus on the issue of normalization of the affinity matrix in spectral clustering.

We consider single-class classification (SCC) as a two-person game between the learner and an adversary. In this game the target distribution is completely known to the learner and the learner's goal is to construct a classifier capable of guaranteeing a given tolerance for the false-positive error while minimizing the false negative error. We identify both "hard" and "soft" optimal classification strategies for different types of games and demonstrate that soft classification can provide a significant advantage. Our optimal strategies and bounds provide worst-case lower bounds for standard, finite-sample SCC and also motivate new approaches to solving SCC.

In this paper, we present a subspace method for learning nonlinear dynamical systems based on stochastic realization, in which state vectors are chosen using kernel canonical correlation analysis, and then state-space systems are identified through regression with the state vectors. We construct the theoretical underpinning and derive a concrete algorithm for nonlinear identification. The obtained algorithm needs no iterative optimization procedure and can be implemented on the basis of fast and reliable numerical schemes. The simulation result shows that our algorithm can express dynamics with a high degree of accuracy.

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.

It has been established that a neuron reproduces highly precise spike response to identical fluctuating input currents. We wish to accurately predict the firing times of a given neuron for any input current. For this purpose we adopt a model that mimics the dynamics of the membrane potential, and then take a cue from its dynamics for predicting the spike occurrence for a novel input current. It is found that the prediction is significantly improved by observing the state space of the membrane potential and its time derivative(s) in advance of a possible spike, in comparison to simply thresholding an instantaneous value of the estimated potential.

We describe a nonnegative variant of the "Sparse PCA" problem. The goal is to create a low dimensional representation from a collection of points which on the one hand maximizes the variance of the projected points and on the other uses only parts of the original coordinates, and thereby creating a sparse representation. What distinguishes our problem from other Sparse PCA formulations is that the projection involves only nonnegative weights of the original coordinates -- a desired quality in various fields, including economics, bioinformatics and computer vision. Adding nonnegativity contributes to sparseness, where it enforces a partitioning of the original coordinates among the new axes. We describe a simple yet efficient iterative coordinate-descent type of scheme which converges to a local optimum of our optimization criteria, giving good results on large real world datasets.

Kernel-based regularized learning seeks a model in a hypothesis space by minimizing the empirical error and the model's complexity. Based on the representer theorem, the solution consists of a linear combination of translates of a kernel. This paper investigates a generalized form of representer theorem for kernel-based learning. After mapping predefined features and translates of a kernel simultaneously onto a hypothesis space by a specific way of constructing kernels, we proposed a new algorithm by utilizing a generalized regularizer which leaves part of the space unregularized. Using a squared-loss function in calculating the empirical error, a simple convex solution is obtained which combines predefined features with translates of the kernel. Empirical evaluations have confirmed the effectiveness of the algorithm for supervised learning tasks.

Dirichlet Process (DP) mixture models are promising candidates for clustering applications where the number of clusters is unknown a priori. Due to computational considerations these models are unfortunately unsuitable for large scale data-mining applications. We propose a class of deterministic accelerated DP mixture models that can routinely handle millions of data-cases. The speedup is achieved by incorporating kd-trees into a variational Bayesian algorithm for DP mixtures in the stick-breaking representation, similar to that of Blei and Jordan (2005). Our algorithm differs in the use of kd-trees and in the way we handle truncation: we only assume that the variational distributions are fixed at their priors after a certain level. Experiments show that speedups relative to the standard variational algorithm can be significant.

Spectral clustering methods are common graph-based approaches to clustering of data. Spectral clustering algorithms typically start from local information encoded in a weighted graph on the data and cluster according to the global eigenvectors of the corresponding (normalized) similarity matrix. One contribution of this paper is to present fundamental limitations of this general local to global approach. We show that based only on local information, the normalized cut functional is not a suitable measure for the quality of clustering. Further, even with a suitable similarity measure,we show that the first few eigenvectors of such adjacency matrices cannot successfully cluster datasets that contain structures at different scales of size and density. Based on these findings, a second contribution of this paper is a novel diffusion based measure to evaluate the coherence of individual clusters. Our measure can be used in conjunction with any bottom-up graph-based clustering method,it is scale-free and can determine coherent clusters at all scales. We present both synthetic examples and real image segmentation problems where various spectralclustering algorithms fail. In contrast, using this coherence measure finds the expected clusters at all scales.