We are at the beginning of the multicore era. Computers will have increasingly many cores (processors), but there is still no good programming framework for these architectures, and thus no simple and unified way for machine learning to take advantage of the potential speed up. In this paper, we develop a broadly applicable parallel programming method, one that is easily applied to many different learning algorithms. Our work is in distinct contrast to the tradition in machine learning of designing (often ingenious) ways to speed up a single algorithm at a time. Specifically, we show that algorithms that fit the Statistical Query model [15] can be written in a certain "summation form," which allows them to be easily parallelized on multicore computers. We adapt Google's map-reduce [7] paradigm to demonstrate this parallel speed up technique on a variety of learning algorithms including locally weighted linear regression (LWLR), k-means, logistic regression (LR), naive Bayes (NB), SVM, ICA, PCA, gaussian discriminant analysis (GDA), EM, and backpropagation (NN). Our experimental results show basically linear speedup with an increasing number of processors.

We study the problem of online prediction of a noisy labeling of a graph with the perceptron. We address both label noise and concept noise. Graph learning is framed as an instance of prediction on a finite set. To treat label noise we show that the hinge loss bounds derived by Gentile [1] for online perceptron learning can be transformed to relative mistake bounds with an optimal leading constant when applied to prediction on a finite set. These bounds depend crucially on the norm of the learned concept. Often the norm of a concept can vary dramatically with only small perturbations in a labeling. We analyze a simple transformation that stabilizes the norm under perturbations. We derive an upper bound that depends only on natural properties of the graph - the graph diameter and the cut size of a partitioning of the graph - which are only indirectly dependent on the size of the graph. The impossibility of such bounds for the graph geodesic nearest neighbors algorithm will be demonstrated.

In this paper, application of sparse representation (factorization) of signals over an overcomplete basis (dictionary) for signal classification is discussed. Searching for the sparse representation of a signal over an overcomplete dictionary is achieved by optimizing an objective function that includes two terms: one that measures the signal reconstruction error and another that measures the sparsity. This objective function works well in applications where signals need to be reconstructed, like coding and denoising. On the other hand, discriminative methods, such as linear discriminative analysis (LDA), are better suited for classification tasks. However, discriminative methods are usually sensitive to corruption in signals due to lacking crucial properties for signal reconstruction. In this paper, we present a theoretical framework for signal classification with sparse representation. The approach combines the discrimination power of the discriminative methods with the reconstruction property and the sparsity of the sparse representation that enables one to deal with signal corruptions: noise, missing data and outliers. The proposed approach is therefore capable of robust classification with a sparse representation of signals. The theoretical results are demonstrated with signal classification tasks, showing that the proposed approach outperforms the standard discriminative methods and the standard sparse representation in the case of corrupted signals.

Correlation between instances is often modelled via a kernel function using input attributes of the instances. Relational knowledge can further reveal additional pairwise correlations between variables of interest. In this paper, we develop a class of models which incorporates both reciprocal relational information and input attributes using Gaussian process techniques. This approach provides a novel nonparametric Bayesian framework with a data-dependent covariance function for supervised learning tasks. We also apply this framework to semi-supervised learning. Experimental results on several real world data sets verify the usefulness of this algorithm.

We consider the task of tuning hyperparameters in SVM models based on minimizing a smooth performance validation function, e.g., smoothed k-fold crossvalidation error, using nonlinear optimization techniques. The key computation in this approach is that of the gradient of the validation function with respect to hyperparameters. We show that for large-scale problems involving a wide choice of kernel-based models and validation functions, this computation can be very efficiently done; often within just a fraction of the training time. Empirical results show that a near-optimal set of hyperparameters can be identified by our approach with very few training rounds and gradient computations. .

VM) attempt to learn low-density separators by maximizing the margin over labeled and unlabeled examples. The associated optimization problem is non-convex.

Stress and genetic background regulate different aspects of behavioral learning through the action of stress hormones and neuromodulators.

We provide a PAC-Bayesian bound for the expected loss of convex combinations of classifiers under a wide class of loss functions (which includes the exponential loss and the logistic loss). Our numerical experiments with Adaboost indicate that the proposed upper bound, computed on the training set, behaves very similarly as the true loss estimated on the testing set.

Data sets that characterize human activity over time through collections of timestamped events or counts are of increasing interest in application areas as humancomputer interaction, video surveillance, and Web data analysis. We propose a nonparametric Bayesian framework for modeling collections of such data. In particular, we use a Dirichlet process framework for learning a set of intensity functions corresponding to different categories, which form a basis set for representing individual time-periods (e.g., several days) depending on which categories the time-periods are assigned to. This allows the model to learn in a data-driven fashion what "factors" are generating the observations on a particular day, including (for example) weekday versus weekend effects or day-specific effects corresponding to unique (single-day) occurrences of unusual behavior, sharing information where appropriate to obtain improved estimates of the behavior associated with each category. Applications to real-world data sets of count data involving both vehicles and people are used to illustrate the technique.

We propose a new technique for sampling the solutions of combinatorial problems in a near-uniform manner. We focus on problems specified as a Boolean formula, i.e., on SAT instances. Sampling for SAT problems has been shown to have interesting connections with probabilistic reasoning, making practical sampling algorithms for SAT highly desirable. The best current approaches are based on Markov Chain Monte Carlo methods, which have some practical limitations.