CAP T C H A s are computer-generated tests that humans can pass but current computer systems cannot. CAP T C H A s provide a method for automatically distinguishing a human from a computer program, and therefore can protect Web services from abuse by so-called "bots." Most CAP T C H A s consist of distorted images, usually text, for which a user must provide some description. Unfortunately, visual CAP T C H A s limit access to the millions of visually impaired people using the Web. Audio CAP T C H A s were created to solve this accessibility issue; however, the security of audio CAP T C H A s was never formally tested.

Graph clustering methods such as spectral clustering are defined for general weighted graphs. In machine learning, however, data often is not given in form of a graph, but in terms of similarity (or distance) values between points. In this case, first a neighborhood graph is constructed using the similarities between the points and then a graph clustering algorithm is applied to this graph. In this paper we investigate the influence of the construction of the similarity graph on the clustering results. We first study the convergence of graph clustering criteria such as the normalized cut (Ncut) as the sample size tends to infinity.

We provide statistical performance guarantees for a recently introduced kernel classifier that optimizes the $L_2$ or integrated squared error (ISE) of a difference of densities. The classifier is similar to a support vector machine (SVM) in that it is the solution of a quadratic program and yields a sparse classifier. Unlike SVMs, however, the $L_2$ kernel classifier does not involve a regularization parameter. We prove a distribution free concentration inequality for a cross-validation based estimate of the ISE, and apply this result to deduce an oracle inequality and consistency of the classifier on the sense of both ISE and probability of error. Our results can also be specialized to give performance guarantees for an existing method of $L_2$ kernel density estimation.

Learning in real-time applications, e.g., online approximation of the inverse dynamics model for model-based robot control, requires fast online regression techniques. Inspired by local learning, we propose a method to speed up standard Gaussian Process regression (GPR) with local GP models (LGP). The training data is partitioned in local regions, for each an individual GP model is trained. The prediction for a query point is performed by weighted estimation using nearby local models. Unlike other GP approximations, such as mixtures of experts, we use a distance based measure for partitioning of the data and weighted prediction.

Semi-supervised regression based on the graph Laplacian suffers from the fact that the solution is biased towards a constant and the lack of extrapolating power. Outgoing from these observations we propose to use the second-order Hessian energy for semi-supervised regression which overcomes both of these problems, in particular, if the data lies on or close to a low-dimensional submanifold in the feature space, the Hessian energy prefers functions which vary linearly with respect to the natural parameters in the data. This property makes it also particularly suited for the task of semi-supervised dimensionality reduction where the goal is to find the natural parameters in the data based on a few labeled points. The experimental result suggest that our method is superior to semi-supervised regression using Laplacian regularization and standard supervised methods and is particularly suited for semi-supervised dimensionality reduction.

This paper studies the general problem of learning kernels based on a polynomial combination of base kernels. It examines the corresponding learning kernel optimization problem, shows how that minimax problem can be reduced to a simpler minimization problem, and proves that the global solution of this problem always lies on the boundary. We give a projection-based gradient descent algorithm for solving the optimization problem, shown empirically to converge in few iterations. Finally, we report the results of extensive experiments with this algorithm using several publicly available datasets demonstrating the effectiveness of our technique.

We propose a multiple incremental decremental algorithm of Support Vector Machine (SVM). Conventional single cremental decremental SVM can update the trained model efficiently when single data point is added to or removed from the training set. When we add and/or remove multiple data points, this algorithm is time-consuming because we need to repeatedly apply it to each data point. The roposed algorithm is computationally more efficient when multiple data points are added and/or removed simultaneously. The single incremental decremental algorithm is built on an optimization technique called parametric programming.

Large, relational factor graphs with structure defined by first-order logic or other languages give rise to notoriously difficult inference problems. Because unrolling the structure necessary to represent distributions over all hypotheses has exponential blow-up, solutions are often derived from MCMC. However, because of limitations in the design and parameterization of the jump function, these sampling-based methods suffer from local minima the system must transition through lower-scoring configurations before arriving at a better MAP solution. This paper presents a new method of explicitly selecting fruitful downward jumps by leveraging reinforcement learning (RL). Rather than setting parameters to maximize the likelihood of the training data, parameters of the factor graph are treated as a log-linear function approximator and learned with temporal difference (TD); MAP inference is performed by executing the resulting policy on held out test data. Our method allows efficient gradient updates since only factors in the neighborhood of variables affected by an action need to be computed we bypass the need to compute marginals entirely.

Training conditional maximum entropy models on massive data requires significant time and computational resources. In this paper, we investigate three common distributed training strategies: distributed gradient, majority voting ensembles, and parameter mixtures. We analyze the worst-case runtime and resource costs of each and present a theoretical foundation for the convergence of parameters under parameter mixtures, the most efficient strategy. We present large-scale experiments comparing the different strategies and demonstrate that parameter mixtures over independent models use fewer resources and achieve comparable loss as compared to standard approaches.

Non-parametric Bayesian techniques are considered for learning dictionaries for sparse image representations, with applications in denoising, inpainting and compressive sensing (CS). The beta process is employed as a prior for learning the dictionary, and this non-parametric method naturally infers an appropriate dictionary size. The Dirichlet process and a probit stick-breaking process are also considered to exploit structure within an image. The proposed method can learn a sparse dictionary in situ; training images may be exploited if available, but they are not required. Further, the noise variance need not be known, and can be non-stationary.