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Efficient Approaches to Gaussian Process Classification

Neural Information Processing Systems

The first two methods are related to mean field ideas known in Statistical Physics. The third approach is based on Bayesian online approach which was motivated by recent results in the Statistical Mechanics of Neural Networks. We present simulation results showing: 1. that the mean field Bayesian evidence may be used for hyperparameter tuning and 2. that the online approach may achieve a low training error fast. 1 Introduction Gaussian processes provide promising nonparametric Bayesian approaches to regression andclassification [2, 1].


Bayesian Averaging is Well-Temperated

Neural Information Processing Systems

Often a learning problem has natural quantitative measure of generalization. If a loss function is defined the natural measure is the generalization error, i.e., the expected loss on a random sample independent of the training set. Generalizability is a key topic of learning theory and much progress has been reported. Analytic results for a broad class of machines can be found in the litterature [8, 12, 9, 10] describing the asymptotic generalization ability of supervised algorithms that are continuously parameterized. Asymptotic bounds on generalization for general machines havebeen advocated by Vapnik [11]. Generalization results valid for finite training sets can only be obtained for specific learning machines, see e.g.


Building Predictive Models from Fractal Representations of Symbolic Sequences

Neural Information Processing Systems

We propose a novel approach for building finite memory predictive models similarin spirit to variable memory length Markov models (VLMMs). The models are constructed by first transforming the n-block structure of the training sequence into a spatial structure of points in a unit hypercube, such that the longer is the common suffix shared by any two n-blocks, the closer lie their point representations. Such a transformation embodies a Markov assumption - n-blocks with long common suffixes are likely to produce similar continuations. Finding a set of prediction contexts is formulated as a resource allocation problem solved by vector quantizing the spatial n-block representation. We compare our model with both the classical and variable memory length Markov models on three data sets with different memory and stochastic components. Our models have a superior performance, yet, their construction is fully automatic, which is shown to be problematic in the case of VLMMs.


Gaussian Fields for Approximate Inference in Layered Sigmoid Belief Networks

Neural Information Processing Systems

Local "belief propagation" rules of the sort proposed by Pearl [15] are guaranteed to converge to the correct posterior probabilities in singly connected graphical models. Recently, a number of researchers have empirically demonstratedgood performance of "loopy belief propagation" using these same rules on graphs with loops. Perhaps the most dramatic instance is the near Shannon-limit performance of "Turbo codes", whose decoding algorithm is equivalent to loopy belief propagation. Except for the case of graphs with a single loop, there has been little theoretical understandingof the performance of loopy propagation. Here we analyze belief propagation in networks with arbitrary topologies when the nodes in the graph describe jointly Gaussian random variables.


Variational Inference for Bayesian Mixtures of Factor Analysers

Neural Information Processing Systems

Zoubin Ghahramani and Matthew J. Beal Gatsby Computational Neuroscience Unit University College London 17 Queen Square, London WC1N 3AR, England {zoubin,m.beal}Ggatsby.ucl.ac.uk Abstract We present an algorithm that infers the model structure of a mixture offactor analysers using an efficient and deterministic variational approximationto full Bayesian integration over model parameters. Thisprocedure can automatically determine the optimal number of components and the local dimensionality of each component (Le. the number of factors in each factor analyser). Alternatively it can be used to infer posterior distributions over number of components and dimensionalities. Since all parameters are integrated out the method is not prone to overfitting. Using a stochastic procedure for adding components it is possible to perform thevariational optimisation incrementally and to avoid local maxima.


Model Selection for Support Vector Machines

Neural Information Processing Systems

New functionals for parameter (model) selection of Support Vector Machines areintroduced based on the concepts of the span of support vectors and rescaling of the feature space. It is shown that using these functionals, onecan both predict the best choice of parameters of the model and the relative quality of performance for any value of parameter.


Emergence of Topography and Complex Cell Properties from Natural Images using Extensions of ICA

Neural Information Processing Systems

Independent component analysis of natural images leads to emergence ofsimple cell properties, Le. linear filters that resemble wavelets or Gabor functions. In this paper, we extend ICA to explain further properties of VI cells.


Robust Neural Network Regression for Offline and Online Learning

Neural Information Processing Systems

Although one can derive the Gaussian noise assumption based on a maximum entropy approach, the main reason for this assumption is practicability: underthe Gaussian noise assumption the maximum likelihood parameter estimate can simply be found by minimization of the squared error. Despite its common use it is far from clear that the Gaussian noise assumption is a good choice for many practical problems. Areasonable approach therefore would be a noise distribution which contains the Gaussian as a special case but which has a tunable parameter that allows for more flexible distributions.


On Input Selection with Reversible Jump Markov Chain Monte Carlo Sampling

Neural Information Processing Systems

In this paper we will treat input selection for a radial basis function (RBF) like classifier within a Bayesian framework. We approximate the a-posteriori distribution over both model coefficients and input subsets by samples drawn with Gibbs updates and reversible jump moves. Using some public datasets, we compare the classification accuracy of the method with a conventional ARD scheme. These datasets are also used to infer the a-posteriori probabilities of different inputsubsets.