The 2-class transduction problem, as formulated by Vapnik [1], involves finding a separating hyperplane for a labelled data set that is also maximally distant from a given set of unlabelled test points. In this form, the problem has exponential computational complexity in the size of the working set. So far it has been attacked by means of integer programming techniques [2] that do not scale to reasonable problem sizes, or by local search procedures [3]. In this paper we present a relaxation of this task based on semidefinite programming (SDP), resulting in a convex optimization problem that has polynomial complexity in the size of the data set. The results are very encouraging for mid sized data sets, however the cost is still too high for large scale problems, due to the high dimensional search space. To this end, we restrict the feasible region by introducing an approximation based on solving an eigenproblem. With this approximation, the computational cost of the algorithm is such that problems with more than 1000 points can be treated.

This allows for non-Gaussian processes and non-Gaussian noise. The learning algorithm chooses a nonlinear transformation such that transformed data is well-modelled by a GP. This can be seen as including a preprocessing transformation as an integral part of the probabilistic modelling problem, rather than as an ad-hoc step. We demonstrate on several real regression problems that learning the transformation can lead to significantly better performance than using a regular GP, or a GP with a fixed transformation.

We consider situations where training data is abundant and computing resources are comparatively scarce. We argue that suitably designed online learning algorithms asymptotically outperform any batch learning algorithm. Both theoretical and experimental evidences are presented.

In this paper we introduce a new underlying probabilistic model for principal component analysis (PCA). Our formulation interprets PCA as a particular Gaussian process prior on a mapping from a latent space to the observed data-space. We show that if the prior's covariance function constrains the mappings to be linear the model is equivalent to PCA, we then extend the model by considering less restrictive covariance functions which allow nonlinear mappings. This more general Gaussian process latent variable model (GPLVM) is then evaluated as an approach to the visualisation of high dimensional data for three different data-sets. Additionally our nonlinear algorithm can be further kernelised leading to'twin kernel PCA' in which a mapping between feature spaces occurs.

In models that define probabilities via energies, maximum likelihood learning typically involves using Markov Chain Monte Carlo to sample from the model's distribution. If the Markov chain is started at the data distribution, learning often works well even if the chain is only run for a few time steps [3]. But if the data distribution contains modes separated by regions of very low density, brief MCMC will not ensure that different modes have the correct relative energies because it cannot move particles from one mode to another. We show how to improve brief MCMC by allowing long-range moves that are suggested by the data distribution. If the model is approximately correct, these long-range moves have a reasonable acceptance rate.

Gradient-following learning methods can encounter problems of implementation in many applications, and stochastic variants are frequently used to overcome these difficulties. We derive quantitative learning curves for three online training methods used with a linear perceptron: direct gradient descent, node perturbation, and weight perturbation. The maximum learning rate for the stochastic methods scales inversely with the first power of the dimensionality of the noise injected into the system; with sufficiently small learning rate, all three methods give identical learning curves. These results suggest guidelines for when these stochastic methods will be limited in their utility, and considerations for architectures in which they will be effective.

We describe a nonparametric Bayesian approach to generalizing from few labeled examples, guided by a larger set of unlabeled objects and the assumption of a latent tree-structure to the domain. The tree (or a distribution over trees) may be inferred using the unlabeled data. A prior over concepts generated by a mutation process on the inferred tree(s) allows efficient computation of the optimal Bayesian classification function from the labeled examples. We test our approach on eight real-world datasets.

When we model a higher order functions, such as learning and memory, we face a difficulty of comparing neural activities with hidden variables that depend on the history of sensory and motor signals and the dynamics of the network. Here, we propose novel method for estimating hidden variables of a learning agent, such as connection weights from sequences of observable variables. Bayesian estimation is a method to estimate the posterior probability of hidden variables from observable data sequence using a dynamic model of hidden and observable variables. In this paper, we apply particle filter for estimating internal parameters and metaparameters of a reinforcement learning model. We verified the effectiveness of the method using both artificial data and real animal behavioral data.

We formulate linear dimensionality reduction as a semi-parametric estimation problem, enabling us to study its asymptotic behavior. We generalize the problem beyond additive Gaussian noise to (unknown) non-Gaussian additive noise, and to unbiased non-additive models.

A novel approach to combining clustering and feature selection is presented. It implements a wrapper strategy for feature selection, in the sense that the features are directly selected by optimizing the discriminative power of the used partitioning algorithm. On the technical side, we present an efficient optimization algorithm with guaranteed local convergence property. The only free parameter of this method is selected by a resampling-based stability analysis. Experiments with real-world datasets demonstrate that our method is able to infer both meaningful partitions and meaningful subsets of features.