Particle filters estimate the state of dynamical systems from sensor information. In many real time applications of particle filters, however, sensor information arrives at a significantly higher rate than the update rate of the filter. The prevalent approach to dealing with such situations is to update the particle filter as often as possible and to discard sensor information that cannot be processed in time. In this paper we present real-time particle filters, which make use of all sensor information even when the filter update rate is below the update rate of the sensors. This is achieved by representing posteriors as mixtures of sample sets, where each mixture component integrates one observation arriving during a filter update. The weights of the mixture components are set so as to minimize the approximation error introduced by the mixture representation. Thereby, our approach focuses computational resources (samples) on valuable sensor information. Experiments using data collected with a mobile robot show that our approach yields strong improvements over other approaches.

Gaussian processes provide an approach to nonparametric modelling which allows a straightforward combination of function and derivative observations in an empirical model. This is of particular importance in identification of nonlinear dynamic systems from experimental data.

We propose a model that can learn parts-based representations of highdimensional data. Our key assumption is that the dimensions of the data can be separated into several disjoint subsets, or factors, which take on values independently of each other. We assume each factor has a small number of discrete states, and model it using a vector quantizer. The selected states of each factor represent the multiple causes of the input. Given a set of training examples, our model learns the association of data dimensions with factors, as well as the states of each VQ. Inference and learning are carried out efficiently via variational algorithms.

We present a class of algorithms for learning the structure of graphical models from data. The algorithms are based on a measure known as the kernel generalized variance (KGV), which essentially allows us to treat all variables on an equal footing as Gaussians in a feature space obtained from Mercer kernels. Thus we are able to learn hybrid graphs involving discrete and continuous variables of arbitrary type. We explore the computational properties of our approach, showing how to use the kernel trick to compute the relevant statistics in linear time. We illustrate our framework with experiments involving discrete and continuous data.

In this paper, we consider Tipping's relevance vector machine (RVM) [1] and formalize an incremental training strategy as a variant of the expectation-maximization (EM) algorithm that we call Subspace EM (SSEM). Working with a subset of active basis functions, the sparsity of the RVM solution will ensure that the number of basis functions and thereby the computational complexity is kept low. We also introduce a mean field approach to the intractable classification model that is expected to give a very good approximation to exact Bayesian inference and contains the Laplace approximation as a special case.

AdaBoost [3] minimizes an upper error bound which is an exponential function of the margin on the training set [14]. However, the ultimate goal in applications of pattern classification is always minimum error rate. On the other hand, AdaBoost needs an effective procedure for learning weak classifiers, which by itself is difficult especially for high dimensional data. In this paper, we present a novel procedure, called FloatBoost, for learning a better boosted classifier. FloatBoost uses a backtrack mechanism after each iteration of AdaBoost to remove weak classifiers which cause higher error rates. The resulting float-boosted classifier consists of fewer weak classifiers yet achieves lower error rates than AdaBoost in both training and test. We also propose a statistical model for learning weak classifiers, based on a stagewise approximation of the posterior using an overcomplete set of scalar features. Experimental comparisons of FloatBoost and AdaBoost are provided through a difficult classification problem, face detection, where the goal is to learn from training examples a highly nonlinear classifier to differentiate between face and nonface patterns in a high dimensional space. The results clearly demonstrate the promises made by FloatBoost over AdaBoost.

We propose a framework for classifier design based on discriminative densities for representation of the differences of the class-conditional distributions in a way that is optimal for classification. The densities are selected from a parametrized set by constrained maximization of some objective function which measures the average (bounded) difference, i.e. the contrast between discriminative densities. We show that maximization of the contrast is equivalent to minimization of an approximation of the Bayes risk.

Gaussian process regression allows a simple analytical treatment of exact Bayesian inference and has been found to provide good performance, yet scales badly with the number of training data. In this paper we compare several approaches towards scaling Gaussian processes regression to large data sets: the subset of representers method, the reduced rank approximation, online Gaussian processes, and the Bayesian committee machine. Furthermore we provide theoretical insight into some of our experimental results. We found that subset of representers methods can give good and particularly fast predictions for data sets with high and medium noise levels. On complex low noise data sets, the Bayesian committee machine achieves significantly better accuracy, yet at a higher computational cost.

We consider the general problem of utilizing both labeled and unlabeled data to improve classification accuracy. Under t he assumption that the data lie on a submanifold in a high dimensional space, we develop an algorithmic framework to classify a partially labeled data set in a principled manner. The central idea of our approach is that classification functions are naturally defined only on t he submanifold in question rather than the total ambient space. Using the Laplace Beltrami operator one produces a basis for a Hilbert space of square integrable functions on the submanifold. To recover such a basis, only unlabeled examples are required. Once a basis is obtained, training can be performed using the labeled data set. Our algorithm models the manifold using the adjacency graph for the data and approximates the Laplace Beltrami operator by the graph Laplacian. Practical applications to image and text classification are considered.

We introduce a new learning algorithm for decision lists to allow features that are constructed from the data and to allow a tradeoff between accuracy and complexity. We bound its generalization error in terms of the number of errors and the size of the classifier it finds on the training data. We also compare its performance on some natural data sets with the set covering machine and the support vector machine.