In previous work on "transformed mixtures of Gaussians" and "transformed hidden Markov models", we showed how the EM algorithm in a discrete latent variable model can be used to jointly normalize data (e.g., center images, pitch-normalize spectrograms) and learn a mixture model of the normalized data. The only input to the algorithm is the data, a list of possible transformations, and the number of clusters to find. The main criticism of this work was that the exhaustive computation of the posterior probabilities over transformations would make scaling up to large feature vectors and large sets of transformations intractable. Here, we describe how a tremendous speedup is acheived through the use of a variational technique for decoupling transformations, and a fast Fourier transform method for computing posterior probabilities.

When designing a two-alternative classifier, one ordinarily aims to maximize the classifier's ability to discriminate between members of the two classes. We describe a situation in a real-world business application of machine-learning prediction in which an additional constraint is placed on the nature of the solution: that the classifier achieve a specified correct acceptance or correct rejection rate (i.e., that it achieve a fixed accuracy on members of one class or the other). Our domain is predicting churn in the telecommunications industry. Churn refers to customers who switch from one service provider to another. We propose four algorithms for training a classifier subject to this domain constraint, and present results showing that each algorithm yields a reliable improvement in performance.

If the promise of computational modeling is to be fully realized in higherlevel cognitive domains such as language processing, principled methods must be developed to construct the semantic representations used in such models. In this paper, we propose the use of an established formalism from mathematical psychology, additive clustering, as a means of automatically constructing binary representations for objects using only pairwise similarity data. However, existing methods for the unsupervised learning of additive clustering models do not scale well to large problems. We present a new algorithm for additive clustering, based on a novel heuristic technique for combinatorial optimization. The algorithm is simpler than previous formulations and makes fewer independence assumptions. Extensive empirical tests on both human and synthetic data suggest that it is more effective than previous methods and that it also scales better to larger problems. By making additive clustering practical, we take a significant step toward scaling connectionist models beyond hand-coded examples.

Maximum margin classifiers such as Support Vector Machines (SVMs) critically depends upon the convex hulls of the training samples of each class, as they implicitly search for the minimum distance between the convex hulls. We propose Extrapolated Vector Machines (XVMs) which rely on extrapolations outside these convex hulls. XVMs improve SVM generalization very significantly on the MNIST [7] OCR data. They share similarities with the Fisher discriminant: maximize the inter-class margin while minimizing the intra-class disparity.

We propose the framework of mutual information kernels for learning covariance kernels, as used in Support Vector machines and Gaussian process classifiers, from unlabeled task data using Bayesian techniques. We describe an implementation of this framework which uses variational Bayesian mixtures of factor analyzers in order to attack classification problems in high-dimensional spaces where labeled data is sparse, but unlabeled data is abundant.

A nonlinear supervised learning model, the Specialized Mappings Architecture (SMA), is described and applied to the estimation of human body pose from monocular images. The SMA consists of several specialized forward mapping functions and an inverse mapping function. Each specialized function maps certain domains of the input space (image features) onto the output space (body pose parameters). The key algorithmic problems faced are those of learning the specialized domains and mapping functions in an optimal way, as well as performing inference given inputs and knowledge of the inverse function. Solutions to these problems employ the EM algorithm and alternating choices of conditional independence assumptions. Performance of the approach is evaluated with synthetic and real video sequences of human motion.

To classify a large number of unlabeled examples we combine a limited number of labeled examples with a Markov random walk representation over the unlabeled examples.

For clustering points in Rna main application focus of this paper-one standard approach is based on generative models, in which algorithms such as EM are used to learn a mixture density. These approaches suffer from several drawbacks. First, to use parametric density estimators, harsh simplifying assumptions usually need to be made (e.g., that the density of each cluster is Gaussian). Second, the log likelihood can have many local minima and therefore multiple restarts are required to find a good solution using iterative algorithms. Algorithms such as K-means have similar problems.

The nearest neighbor technique is a simple and appealing method to address classification problems. It relies on the assumption of locally constant class conditional probabilities. This assumption becomes invalid in high dimensions with a finite number of examples due to the curse of dimensionality. We propose a technique that computes a locally flexible metric by means of Support Vector Machines (SVMs). The maximum margin boundary found by the SVM is used to determine the most discriminant direction over the query's neighborhood. Such direction provides a local weighting scheme for input features.

In this model, each training example is a set (or bag) of instances along with a single label equal to the maximum label among all instances in the bag. The individual instances within the bag are not given labels. The goal is to learn to accurately predict the label of previously unseen bags. Standard supervised learning can be viewed as a special case of MI learning where each bag holds a single instance. The MI learning model was originally motivated by the drug activity prediction problem where each instance is a possible conformation (or shape) of a molecule and each bag contains all likely low-energy conformations for the molecule.