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Feature Selection and Classification on Matrix Data: From Large Margins to Small Covering Numbers

Neural Information Processing Systems

We investigate the problem of learning a classification task for datasets which are described by matrices. Rows and columns of these matrices correspond to objects, where row and column objects may belong to different sets, and the entries in the matrix express the relationships between them. We interpret the matrix elements as being produced by an unknown kernel which operates on object pairs and we show that - under mild assumptions - these kernels correspond to dot products in some (unknown) feature space. Minimizing a bound for the generalization error of a linear classifier which has been obtained using covering numbers we derive an objective function for model selection according to the principle of structural risk minimization. The new objective function has the advantage that it allows the analysis of matrices which are not positive definite, and not even symmetric or square.


Handling Missing Data with Variational Bayesian Learning of ICA

Neural Information Processing Systems

Missing data is common in real-world datasets and is a problem for many estimation techniques. We have developed a variational Bayesian method to perform Independent Component Analysis (ICA) on high-dimensional data containing missing entries. Missing data are handled naturally in the Bayesian framework by integrating the generative density model. Modeling the distributions of the independent sources with mixture of Gaussians allows sources to be estimated with different kurtosis and skewness. The variational Bayesian method automatically determines the dimensionality of the data and yields an accurate density model for the observed data without overfitting problems. This allows direct probability estimation of missing values in the high dimensional space and avoids dimension reduction preprocessing which is not feasible with missing data.


Kernel Dependency Estimation

Neural Information Processing Systems

We consider the learning problem of finding a dependency between a general class of objects and another, possibly different, general class of objects. The objects can be for example: vectors, images, strings, trees or graphs. Such a task is made possible by employing similarity measures in both input and output spaces using kernel functions, thus embedding the objects into vector spaces. We experimentally validate our approach on several tasks: mapping strings to strings, pattern recognition, and reconstruction from partial images. 1 Introduction In this article we consider the rather general learning problem of finding a dependency between inputs x E X and outputs y E Y given a training set (Xl,yl),...,(xm, Ym) E X x Y This includes conventional pattern recognition and regression estimation. It also encompasses more complex dependency estimation tasks, e.g mapping of a certain class of strings to a certain class of graphs (as in text parsing) or the mapping of text descriptions to images.


Critical Lines in Symmetry of Mixture Models and its Application to Component Splitting

Neural Information Processing Systems

We show the existence of critical points as lines for the likelihood function of mixture-type models. They are given by embedding of a critical point for models with less components. A sufficient condition that the critical line gives local maxima or saddle points is also derived. Based on this fact, a component-split method is proposed for a mixture of Gaussian components, and its effectiveness is verified through experiments.


Extracting Relevant Structures with Side Information

Neural Information Processing Systems

The problem of extracting the relevant aspects of data, in face of multiple conflicting structures, is inherent to modeling of complex data. Extracting structure in one random variable that is relevant for another variable has been principally addressed recently via the information bottleneck method [15]. However, such auxiliary variables often contain more information than is actually required due to structures that are irrelevant for the task. In many other cases it is in fact easier to specify what is irrelevant than what is, for the task at hand. Identifying the relevant structures, however, can thus be considerably improved by also minimizing the information about another, irrelevant, variable. In this paper we give a general formulation of this problem and derive its formal, as well as algorithmic, solution. Its operation is demonstrated in a synthetic example and in two real world problems in the context of text categorization and face images. While the original information bottleneck problem is related to rate distortion theory, with the distortion measure replaced by the relevant information, extracting relevant features while removing irrelevant ones is related to rate distortion with side information.


Informed Projections

Neural Information Processing Systems

Low rank approximation techniques are widespread in pattern recognition research -- they include Latent Semantic Analysis (LSA), Probabilistic LSA, Principal Components Analysus (PCA), the Generative Aspect Model, and many forms of bibliometric analysis. All make use of a low-dimensional manifold onto which data are projected. Such techniques are generally "unsupervised," which allows them to model data in the absence of labels or categories. With many practical problems, however, some prior knowledge is available in the form of context. In this paper, I describe a principled approach to incorporating such information, and demonstrate its application to PCA-based approximations of several data sets.


Automatic Alignment of Local Representations

Neural Information Processing Systems

We present an automatic alignment procedure which maps the disparate internal representations learned by several local dimensionality reduction experts into a single, coherent global coordinate system for the original data space. Our algorithm can be applied to any set of experts, each of which produces a low-dimensional local representation of a highdimensional input. Unlike recent efforts to coordinate such models by modifying their objective functions [1, 2], our algorithm is invoked after training and applies an efficient eigensolver to post-process the trained models. The post-processing has no local optima and the size of the system it must solve scales with the number of local models rather than the number of original data points, making it more efficient than model-free algorithms such as Isomap [3] or LLE [4].


Manifold Parzen Windows

Neural Information Processing Systems

The similarity between objects is a fundamental element of many learning algorithms. Most nonparametric methods take this similarity to be fixed, but much recent work has shown the advantages of learning it, in particular to exploit the local invariances in the data or to capture the possibly nonlinear manifold on which most of the data lies. We propose a new nonparametric kernel density estimation method which captures the local structure of an underlying manifold through the leading eigenvectors of regularized local covariance matrices.


Going Metric: Denoising Pairwise Data

Neural Information Processing Systems

Pairwise data in empirical sciences typically violate metricity, either due to noise or due to fallible estimates, and therefore are hard to analyze by conventional machine learning technology. In this paper we therefore study ways to work around this problem. First, we present an alternative embedding to multidimensional scaling (MDS) that allows us to apply a variety of classical machine learning and signal processing algorithms. The class of pairwise grouping algorithms which share the shift-invariance property is statistically invariant under this embedding procedure, leading to identical assignments of objects to clusters. Based on this new vectorial representation, denoising methods are applied in a second step. Both steps provide a theoretically well controlled setup to translate from pairwise data to the respective denoised metric representation. We demonstrate the practical usefulness of our theoretical reasoning by discovering structure in protein sequence data bases, visibly improving performance upon existing automatic methods. 1 Introduction Unsupervised grouping or clustering aims at extracting hidden structure from data (see e.g.


Exact MAP Estimates by (Hyper)tree Agreement

Neural Information Processing Systems

We describe a method for computing provably exact maximum a posteriori (MAP) estimates for a subclass of problems on graphs with cycles. The basic idea is to represent the original problem on the graph with cycles as a convex combination of tree-structured problems. A convexity argument then guarantees that the optimal value of the original problem (i.e., the log probability of the MAP assignment) is upper bounded by the combined optimal values of the tree problems. We prove that this upper bound is met with equality if and only if the tree problems share an optimal configuration in common. An important implication is that any such shared configuration must also be the MAP configuration for the original problem. Next we develop a tree-reweighted max-product algorithm for attempting to find convex combinations of tree-structured problems that share a common optimum. We give necessary and sufficient conditions for a fixed point to yield the exact MAP estimate. An attractive feature of our analysis is that it generalizes naturally to convex combinations of hypertree-structured distributions.