One of the first semi-supervised algorithms [1] was applied to web page classification. This is a typical example where the number of unlabeled examples can be made as large as possible since there are billions of web page, but labeling is expensive since it requires human intervention. Since then, there has been a lot of interest for this paradigm in the machine learning community; an extensive review of existing techniques can be found in [10]. It has been shown experimentally that under certain conditions, the decision function can be estimated more accurately, yielding lower generalization error [1, 4, 6]. However, in a discriminative framework, it is not obvious to determine how unlabeled data or even the perfect knowledge of the input distribution P(x) can help in the estimation of the decision function.

Model, a statistical estimator which combines features of nonlinear regression and factor analysis.

In this paper we present a new algorithm suitable for matching discrete objects such as strings and trees in linear time, thus obviating dynarrtic programming with quadratic time complexity. Furthermore, prediction cost in many cases can be reduced to linear cost in the length of the sequence to be classified, regardless of the number of support vectors. This improvement on the currently available algorithms makes string kernels a viable alternative for the practitioner.

This paper presents two new formulations of multiple-instance learning as a maximum margin problem. The proposed extensions of the Support Vector Machine (SVM) learning approach lead to mixed integer quadratic programs that can be solved heuristically. Our generalization of SVMs makes a state-of-the-art classification technique, including nonlinear classification via kernels, available to an area that up to now has been largely dominated by special purpose methods. We present experimental results on a pharmaceutical data set and on applications in automated image indexing and document categorization.

This paper introduces an algorithm for the automatic relevance determination of input variables in kernelized Support Vector Machines. Relevance is measured by scale factors defining the input space metric, and feature selection is performed by assigning zero weights to irrelevant variables. The metric is automatically tuned by the minimization of the standard SVM empirical risk, where scale factors are added to the usual set of parameters defining the classifier. Feature selection is achieved by constraints encouraging the sparsity of scale factors. The resulting algorithm compares favorably to state-of-the-art feature selection procedures and demonstrates its effectiveness on a demanding facial expression recognition problem.

We introduce a family of classifiers based on a physical analogy to an electrostatic system of charged conductors. The family, called Coulomb classifiers, includes the two best-known support-vector machines (SVMs), the ν-SVM and the C-SVM. In the electrostatics analogy, a training example corresponds to a charged conductor at a given location in space, the classification function corresponds to the electrostatic potential function, and the training objective function corresponds to the Coulomb energy. The electrostatic framework provides not only a novel interpretation of existing algorithms and their interrelationships, but it suggests a variety of new methods for SVMs including kernels that bridge the gap between polynomial and radial-basis functions, objective functions that do not require positive-definite kernels, regularization techniques that allow for the construction of an optimal classifier in Minkowski space. Based on the framework, we propose novel SVMs and perform simulation studies to show that they are comparable or superior to standard SVMs. The experiments include classification tasks on data which are represented in terms of their pairwise proximities, where a Coulomb Classifier outperformed standard SVMs.

The focus of the paper is the problem of learning kernel operators from empirical data. We cast the kernel design problem as the construction of an accurate kernel from simple (and less accurate) base kernels. We use the boosting paradigm to perform the kernel construction process. To do so, we modify the booster so as to accommodate kernel operators. We also devise an efficient weak-learner for simple kernels that is based on generalized eigen vector decomposition. We demonstrate the effectiveness of our approach on synthetic data and on the USPS dataset. On the USPS dataset, the performance of the Perceptron algorithm with learned kernels is systematically better than a fixed RBF kernel.

W e consider the problem of multi-step ahead prediction in time series analysis using the nonparametric Gaussian process model.

Prior knowledge in the form of multiple polyhedral sets, each belonging to one of two categories, is introduced into a reformulation of a linear support vector machine classifier. The resulting formulation leads to a linear program that can be solved efficiently. Real world examples, from DNA sequencing and breast cancer prognosis, demonstrate the effectiveness of the proposed method. Numerical results show improvement in test set accuracy after the incorporation of prior knowledge into ordinary, data-based linear support vector machine classifiers. One experiment also shows that a linear classifier, based solely on prior knowledge, far outperforms the direct application of prior knowledge rules to classify data.

Many algorithms rely critically on being given a good metric over their inputs. For instance, data can often be clustered in many "plausible" ways, and if a clustering algorithm such as K-means initially fails to find one that is meaningful to a user, the only recourse may be for the user to manually tweak the metric until sufficiently good clusters are found. For these and other applications requiring good metrics, it is desirable that we provide a more systematic way for users to indicate what they consider "similar." For instance, we may ask them to provide examples.