Nonlinear filtering can solve very complex problems, but typically involve very time consuming calculations. Here we show that for filters that are constructed as a RBF network with Gaussian basis functions, a decomposition into linear filters exists, which can be computed efficiently in the frequency domain, yielding dramatic improvement in speed. We present an application of this idea to image processing. In electron micrograph images of photoreceptor terminals of the fruit fly, Drosophila, synaptic vesicles containing neurotransmitter should be detected and labeled automatically. We use hand labels, provided by human experts, to learn a RBF filter using Support Vector Regression with Gaussian kernels. We will show that the resulting nonlinear filter solves the task to a degree of accuracy, which is close to what can be achieved by human experts. This allows the very time consuming task of data evaluation to be done efficiently.

We consider learning to classify cognitive states of human subjects, based on their brain activity observed via functional Magnetic Resonance Imaging (fMRI). This problem is important because such classifiers constitute "virtual sensors" of hidden cognitive states, which may be useful in cognitive science research and clinical applications. In recent work, Mitchell, et al. [6,7,9] have demonstrated the feasibility of training such classifiers for individual human subjects (e.g., to distinguish whether the subject is reading an ambiguous or unambiguous sentence, or whether they are reading a noun or a verb). Here we extend that line of research, exploring how to train classifiers that can be applied across multiple human subjects, including subjects who were not involved in training the classifier. We describe the design of several machine learning approaches to training multiple-subject classifiers, and report experimental results demonstrating the success of these methods in learning cross-subject classifiers for two different fMRI data sets.

We propose a functional mixture model for simultaneous clustering and alignment of sets of curves measured on a discrete time grid. The model is specifically tailored to gene expression time course data. Each functional cluster center is a nonlinear combination of solutions of a simple linear differential equation that describes the change of individual mRNA levels when the synthesis and decay rates are constant. The mixture of continuous time parametric functional forms allows one to (a) account for the heterogeneity in the observed profiles, (b) align the profiles in time by estimating real-valued time shifts, (c) capture the synthesis and decay of mRNA in the course of an experiment, and (d) regularize noisy profiles by enforcing smoothness in the mean curves. We derive an EM algorithm for estimating the parameters of the model, and apply the proposed approach to the set of cycling genes in yeast. The experiments show consistent improvement in predictive power and within cluster variance compared to regular Gaussian mixtures.

We propose an unsupervised methodology using independent component analysis (ICA) to cluster genes from DNA microarray data. Based on an ICA mixture model of genomic expression patterns, linear and nonlinear ICA finds components that are specific to certain biological processes. Genes that exhibit significant up-regulation or down-regulation within each component are grouped into clusters. We test the statistical significance of enrichment of gene annotations within each cluster. ICA-based clustering outperformed other leading methods in constructing functionally coherent clusters on various datasets. This result supports our model of genomic expression data as composite effect of independent biological processes. Comparison of clustering performance among various ICA algorithms including a kernel-based nonlinear ICA algorithm shows that nonlinear ICA performed the best for small datasets and natural-gradient maximization-likelihood worked well for all the datasets.

Many real-world domains are relational in nature, consisting of a set of objects related to each other in complex ways. This paper focuses on predicting the existence and the type of links between entities in such domains. We apply the relational Markov network framework of Taskar et al. to define a joint probabilistic model over the entire link graph -- entity attributes and links. The application of the RMN algorithm to this task requires the definition of probabilistic patterns over subgraph structures. We apply this method to two new relational datasets, one involving university webpages, and the other a social network. We show that the collective classification approach of RMNs, and the introduction of subgraph patterns over link labels, provide significant improvements in accuracy over flat classification, which attempts to predict each link in isolation.

This paper devises a novel kernel function for structured natural language data. In the field of Natural Language Processing, feature extraction consists of the following two steps: (1) syntactically and semantically analyzing raw data, i.e., character strings, then representing the results as discrete structures, such as parse trees and dependency graphs with part-of-speech tags; (2) creating (possibly high-dimensional) numerical feature vectors from the discrete structures. The new kernels, called Hierarchical Directed Acyclic Graph (HDAG) kernels, directly accept DAGs whose nodes can contain DAGs. HDAG data structures are needed to fully reflect the syntactic and semantic structures that natural language data inherently have. In this paper, we define the kernel function and show how it permits efficient calculation. Experiments demonstrate that the proposed kernels are superior to existing kernel functions, e.g., sequence kernels, tree kernels, and bag-of-words kernels.

This article addresses the issues of colour classification and collision detection as they occur in the legged league robot soccer environment of RoboCup. We show how the method of one-class classification with support vector machines (SVMs) can be applied to solve these tasks satisfactorily using the limited hardware capacity of the prescribed Sony AIBO quadruped robots. The experimental evaluation shows an improvement over our previous methods of ellipse fitting for colour classification and the statistical approach used for collision detection.

We present a novel strategy for automatically debugging programs given sampled data from thousands of actual user runs. Our goal is to pinpoint those features that are most correlated with crashes. This is accomplished by maximizing an appropriately defined utility function. It has analogies with intuitive debugging heuristics, and, as we demonstrate, is able to deal with various types of bugs that occur in real programs.

A key issue in supervised protein classification is the representation of input sequences of amino acids. Recent work using string kernels for protein data has achieved state-of-the-art classification performance. However, such representations are based only on labeled data -- examples with known 3D structures, organized into structural classes -- while in practice, unlabeled data is far more plentiful. In this work, we develop simple and scalable cluster kernel techniques for incorporating unlabeled data into the representation of protein sequences. We show that our methods greatly improve the classification performance of string kernels and outperform standard approaches for using unlabeled data, such as adding close homologs of the positive examples to the training data. We achieve equal or superior performance to previously presented cluster kernel methods while achieving far greater computational efficiency.

Although discriminatively trained classifiers are usually more accurate when labeled training data is abundant, previous work has shown that when training data is limited, generative classifiers can outperform them. This paper describes a hybrid model in which a high-dimensional subset of the parameters are trained to maximize generative likelihood, and another, small, subset of parameters are discriminatively trained to maximize conditional likelihood. We give a sample complexity bound showing that in order to fit the discriminative parameters well, the number of training examples required depends only on the logarithm of the number of feature occurrences and feature set size. Experimental results show that hybrid models can provide lower test error and can produce better accuracy/coverage curves than either their purely generative or purely discriminative counterparts. We also discuss several advantages of hybrid models, and advocate further work in this area.