In hyperspectral imagery one pixel typically consists of a mixture of the reflectance spectra of several materials, where the mixture coefficients correspond to the abundances of the constituting materials. We assume linear combinations of reflectance spectra with some additive normal sensor noise and derive a probabilistic MAP framework for analyzing hyperspectral data. As the material reflectance characteristics are not know a priori, we face the problem of unsupervised linear unmixing.

The Karush-Kuhn-Tucker Theorem is used to derive conditions for determining whether or not a given working set is optimal. These conditions become the algorithm)s termination criteria) as an alternative to Osuna)s criteria (also used by Joachims without modification) which used conditions for individual points. The advantage of the new conditions is that knowledge of the hyperplane)s constant factor b) which in some cases is difficult to compute) is not required. Further investigation of the new termination conditions allows to form the strategy for selecting an optimal working set. The new algorithm is applicable to the pattern recognition SVM) and is provably equivalent to Joachims) algorithm. One can also interpret the new algorithm in the sense of the method of feasible directions. Experimental results presented in the last section demonstrate superior performance of the new method in comparison with traditional training of regression SVM. 2 General Principles of Regression SVM Decomposition The original decomposition algorithm proposed for the pattern recognition SVM in [2] has been extended to the regression SVM in [4]. For the sake of completeness I will repeat the main steps of this extension with the aim of providing terse and streamlined notation to lay the ground for working set selection.

We present a general framework for discriminative estimation based on the maximum entropy principle and its extensions. All calculations involve distributions over structures and/or parameters rather than specific settings and reduce to relative entropy projections. This holds even when the data is not separable within the chosen parametric class, in the context of anomaly detection rather than classification, or when the labels in the training set are uncertain or incomplete. Support vector machines are naturally subsumed under this class and we provide several extensions. We are also able to estimate exactly and efficiently discriminative distributions over tree structures of class-conditional models within this framework.

Transduction is an inference principle that takes a training sample and aims at estimating the values of a function at given points contained in the so-called working sample as opposed to the whole of input space for induction. Transduction provides a confidence measure on single predictions rather than classifiers - a feature particularly important for risk-sensitive applications. The possibly infinite number of functions is reduced to a finite number of equivalence classes on the working sample. A rigorous Bayesian analysis reveals that for standard classification loss we cannot benefit from considering more than one test point at a time. The probability of the label of a given test point is determined as the posterior measure of the corresponding subset of hypothesis space. We consider the PAC setting of binary classification by linear discriminant functions (perceptrons) in kernel space such that the probability of labels is determined by the volume ratio in version space. We suggest to sample this region by an ergodic billiard. Experimental results on real world data indicate that Bayesian Transduction compares favourably to the well-known Support Vector Machine, in particular if the posterior probability of labellings is used as a confidence measure to exclude test points of low confidence.

Recently, sample complexity bounds have been derived for problems involving linear functions such as neural networks and support vector machines. In this paper, we extend some theoretical results in this area by deriving dimensional independent covering number bounds for regularized linear functions under certain regularization conditions. We show that such bounds lead to a class of new methods for training linear classifiers with similar theoretical advantages of the support vector machine. Furthermore, we also present a theoretical analysis for these new methods from the asymptotic statistical point of view. This technique provides better description for large sample behaviors of these algorithms.

One of the open questions that remains is how to set the'tunable' parameters of an SVM algorithm: While methods for choosing the width of the kernel function and the noise parameter C (which controls how closely the training data are fitted) have been proposed [4, 5] (see also, very recently, [6]), the effect of the overall shape of the kernel function remains imperfectly understood [1]. Error bars (class probabilities) for SVM predictions - important for safety-critical applications, for example - are also difficult to obtain. In this paper I suggest that a probabilistic interpretation of SVMs could be used to tackle these problems. It shows that the SVM kernel defines a prior over functions on the input space, avoiding the need to think in terms of high-dimensional feature spaces. It also allows one to define quantities such as the evidence (likelihood) for a set of hyperparameters (C, kernel amplitude Ko etc). I give a simple approximation to the evidence which can then be maximized to set such hyperparameters. The evidence is sensitive to the values of C and Ko individually, in contrast to properties (such as cross-validation error) of the deterministic solution, which only depends on the product CKo. It can thfrefore be used to assign an unambiguous value to C, from which error bars can be derived.

Effective methods of capacity control via uniform convergence bounds for function expansions have been largely limited to Support Vector machines, where good bounds are obtainable by the entropy number approach. We extend these methods to systems with expansions in terms of arbitrary (parametrized) basis functions and a wide range of regularization methods covering the whole range of general linear additive models. This is achieved by a data dependent analysis of the eigenvalues of the corresponding design matrix.

In this article we study the effects of introducing structure in the input distribution of the data to be learnt by a simple perceptron. We determine the learning curves within the framework of Statistical Mechanics. Stepwise generalization occurs as a function of the number of examples when the distribution of patterns is highly anisotropic. Although extremely simple, the model seems to capture the relevant features of a class of Support Vector Machines which was recently shown to present this behavior.

We show that the recently proposed variant of the Support Vector machine (SVM) algorithm, known as v-SVM, can be interpreted as a maximal separation between subsets of the convex hulls of the data, which we call soft convex hulls. The soft convex hulls are controlled by choice of the parameter v. If the intersection of the convex hulls is empty, the hyperplane is positioned halfway between them such that the distance between convex hulls, measured along the normal, is maximized; and if it is not, the hyperplane's normal is similarly determined by the soft convex hulls, but its position (perpendicular distance from the origin) is adjusted to minimize the error sum. The proposed geometric interpretation of v-SVM also leads to necessary and sufficient conditions for the existence of a choice of v for which the v-SVM solution is nontrivial. 1 Introduction Recently, SchOlkopf et al. [I) introduced a new class of SVM algorithms, called v-SVM, for both regression estimation and pattern recognition. The basic idea is to remove the user-chosen error penalty factor C that appears in SVM algorithms by introducing a new variable p which, in the pattern recognition case, adds another degree of freedom to the margin.

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