A new form of covariance modelling for Gaussian mixture models and hidden Markov models is presented. This is an extension to an efficient form of covariance modelling used in speech recognition, semi-tied covariance matrices. In the standard form of semi-tied covariance matrices the covariance matrix is decomposed into a highly shared decorrelating transform and a component-specific diagonal covariance matrix. The use of a factored decorrelating transform is presented in this paper. This factoring effectively increases the number of possible transforms without increasing the number of free parameters.

In this paper, we discuss some new research directions in automatic speech recognition (ASR), and which somewhat deviate from the usual approaches. More specifically, we will motivate and briefly describe new approaches based on multi-stream and multi/band ASR. These approaches extend the standard hidden Markov model (HMM) based approach by assuming that the different (frequency) channels representing the speech signal are processed by different (independent) "experts", each expert focusing on a different characteristic of the signal, and that the different stream likelihoods (or posteriors) are combined at some (temporal) stage to yield a global recognition output. As a further extension to multi-stream ASR, we will finally introduce a new approach, referred to as HMM2, where the HMM emission probabilities are estimated via state specific feature based HMMs responsible for merging the stream information and modeling their possible correlation.

To control the walking gaits of a four-legged robot we present a novel neuromorphic VLSI chip that coordinates the relative phasing of the robot's legs similar to how spinal Central Pattern Generators are believed to control vertebrate locomotion [3]. The chip controls the leg movements by driving motors with time varying voltages which are the outputs of a small network of coupled oscillators. The characteristics of the chip's output voltages depend on a set of input parameters. The relationship between input parameters and output voltages can be computed analytically for an idealized system. In practice, however, this ideal relationship is only approximately true due to transistor mismatch and offsets. Fine tuning of the chip's input parameters is done automatically by the robotic system, using an unsupervised Support Vector (SV) learning algorithm introduced recently [7]. The learning requires only that the description of the desired output is given. The machine learns from (unlabeled) examples how to set the parameters to the chip in order to obtain a desired motor behavior.

In this paper we show that the kernel peA algorithm of Sch6lkopf et al (1998) can be interpreted as a form of metric multidimensional scaling (MDS) when the kernel function k(x, y) is isotropic, i.e. it depends only on Ilx - yll. This leads to a metric MDS algorithm where the desired configuration of points is found via the solution of an eigenproblem rather than through the iterative optimization of the stress objective function. The question of kernel choice is also discussed.

We introduce a method of feature selection for Support Vector Machines. The method is based upon finding those features which minimize bounds on the leave-one-out error. This search can be efficiently performed via gradient descent. The resulting algorithms are shown to be superior to some standard feature selection algorithms on both toy data and real-life problems of face recognition, pedestrian detection and analyzing DNA micro array data.

We introduce the mixture of Gaussian processes (MGP) model which is useful for applications in which the optimal bandwidth of a map is input dependent. The MGP is derived from the mixture of experts model and can also be used for modeling general conditional probability densities. We discuss how Gaussian processes -in particular in form of Gaussian process classification, the support vector machine and the MGP modelcan be used for quantifying the dependencies in graphical models. 1 Introduction Gaussian processes are typically used for regression where it is assumed that the underlying function is generated by one infinite-dimensional Gaussian distribution (i.e.

Bayesian networks are graphical representations of probability distributions. In virtually all of the work on learning these networks, the assumption is that we are presented with a data set consisting of randomly generated instances from the underlying distribution. In many situations, however, we also have the option of active learning, where we have the possibility of guiding the sampling process by querying for certain types of samples. This paper addresses the problem of estimating the parameters of Bayesian networks in an active learning setting. We provide a theoretical framework for this problem, and an algorithm that chooses which active learning queries to generate based on the model learned so far. We present experimental results showing that our active learning algorithm can significantly reduce the need for training data in many situations.

'Kernel' principal component analysis (PCA) is an elegant nonlinear generalisation of the popular linear data analysis method, where a kernel function implicitly defines a nonlinear transformation into a feature space wherein standard PCA is performed. Unfortunately, the technique is not'sparse', since the components thus obtained are expressed in terms of kernels associated with every training vector. This paper shows that by approximating the covariance matrix in feature space by a reduced number of example vectors, using a maximum-likelihood approach, we may obtain a highly sparse form of kernel PCA without loss of effectiveness. 1 Introduction Principal component analysis (PCA) is a well-established technique for dimensionality reduction, and examples of its many applications include data compression, image processing, visualisation, exploratory data analysis, pattern recognition and time series prediction.

We present a simple sparse greedy technique to approximate the maximum a posteriori estimate of Gaussian Processes with much improved scaling behaviour in the sample size m.

We investigate a new kernel-based classifier: the Kernel Fisher Discriminant (KFD). A mathematical programming formulation based on the observation that KFD maximizes the average margin permits an interesting modification of the original KFD algorithm yielding the sparse KFD. We find that both, KFD and the proposed sparse KFD, can be understood in an unifying probabilistic context. Furthermore, we show connections to Support Vector Machines and Relevance Vector Machines. From this understanding, we are able to outline an interesting kernel-regression technique based upon the KFD algorithm.