The machine learning problem of classifier design is studied from the perspective of probability elicitation, in statistics. This shows that the standard approach of proceeding from the specification of a loss, to the minimization of conditional risk is overly restrictive. It is shown that a better alternative is to start from the specification of a functional form for the minimum conditional risk, and derive the loss function. This has various consequences of practical interest, such as showing that 1) the widely adopted practice of relying on convex loss functions is unnecessary, and 2) many new losses can be derived for classification problems. These points are illustrated by the derivation of a new loss which is not convex, but does not compromise the computational tractability of classifier design, and is robust to the contamination of data with outliers. A new boosting algorithm, SavageBoost, is derived for the minimization of this loss. Experimental results show that it is indeed less sensitive to outliers than conventional methods, such as Ada, Real, or LogitBoost, and converges in fewer iterations.

This paper presents a theoretical analysis of the problem of adaptation with multiple sources. For each source domain, the distribution over the input points as well as a hypothesis with error at most \epsilon are given. The problem consists of combining these hypotheses to derive a hypothesis with small error with respect to the target domain. We present several theoretical results relating to this problem. In particular, we prove that standard convex combinations of the source hypotheses may in fact perform very poorly and that, instead, combinations weighted by the source distributions benefit from favorable theoretical guarantees. Our main result shows that, remarkably, for any fixed target function, there exists a distribution weighted combining rule that has a loss of at most \epsilon with respect to *any* target mixture of the source distributions. We further generalize the setting from a single target function to multiple consistent target functions and show the existence of a combining rule with error at most 3\epsilon. Finally, we report empirical results for a multiple source adaptation problem with a real-world dataset.

It is now well established that sparse signal models are well suited to restoration tasks and can effectively be learned from audio, image, and video data. Recent research has been aimed at learning discriminative sparse models instead of purely reconstructive ones. This paper proposes a new step in that direction with a novel sparse representation for signals belonging to different classes in terms of a shared dictionary and multiple decision functions. It is shown that the linear variant of the model admits a simple probabilistic interpretation, and that its most general variant also admits a simple interpretation in terms of kernels. An optimization framework for learning all the components of the proposed model is presented, along with experiments on standard handwritten digit and texture classification tasks.

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 analogy to the PCA setting, the sparse PCA problem is often solved by iteratively alternating between two subtasks: cardinality-constrained rank-one variance maximization and matrix deflation. While the former has received a great deal of attention in the literature, the latter is seldom analyzed and is typically borrowed without justification from the PCA context. In this work, we demonstrate that the standard PCA deflation procedure is seldom appropriate for the sparse PCA setting. To rectify the situation, we first develop several heuristic deflation alternatives with more desirable properties. We then reformulate the sparse PCA optimization problem to explicitly reflect the maximum additional variance objective on each round. The result is a generalized deflation procedure that typically outperforms more standard techniques on real-world datasets.

We consider the problem of efficiently encoding a signal by transforming it to a new representation whose components are statistically independent. A widely studied linear solution, independent components analysis (ICA), exists for the case when the signal is generated as a linear transformation of independent non- Gaussian sources. Here, we examine a complementary case, in which the source is non-Gaussian but elliptically symmetric. In this case, no linear transform suffices to properly decompose the signal into independent components, but we show that a simple nonlinear transformation, which we call radial Gaussianization (RG), is able to remove all dependencies. We then demonstrate this methodology in the context of natural signal statistics. We first show that the joint distributions of bandpass filter responses, for both sound and images, are better described as elliptical than linearly transformed independent sources. Consistent with this, we demonstrate that the reduction in dependency achieved by applying RG to either pairs or blocks of bandpass filter responses is significantly greater than that achieved by PCA or ICA.

Suppose we train an animal in a conditioning experiment. Can one predict how a given animal, under given experimental conditions, would perform the task? Since various factors such as stress, motivation, genetic background, and previous errors in task performance can influence animal behaviour, this appears to be a very challenging aim. Reinforcement learning (RL) models have been successful inmodeling animal (and human) behaviour, but their success has been limited because of uncertainty as to how to set meta-parameters (such as learning rate, exploitation-exploration balance and future reward discount factor) that strongly influence model performance. We show that a simple RL model whose metaparameters arecontrolled by an artificial neural network, fed with inputs such as stress, affective phenotype, previous task performance, and even neuromodulatory manipulations,can successfully predict mouse behaviour in the "hole-box" - a simple conditioning task. Our results also provide important insights on how stress and anxiety affect animal learning, performance accuracy, and discounting of future rewards, and on how noradrenergic systems can interact with these processes.

Young children demonstrate the ability to make inferences about the preferences of other agents based on their choices. However, there exists no overarching account of what children are doing when they learn about preferences or how they use that knowledge. We use a rational model of preference learning, drawing on ideas from economics and computer science, to explain the behavior of children in several recent experiments. Specifically, we show how a simple econometric model can be extended to capture two- to four-year-olds’ use of statistical information in inferring preferences, and their generalization of these preferences.

Conditional Random Sampling (CRS) was originally proposed for efficiently computing pairwise ($l_2$, $l_1$) distances, in static, large-scale, and sparse data sets such as text and Web data. It was previously presented using a heuristic argument. This study extends CRS to handle dynamic or streaming data, which much better reflect the real-world situation than assuming static data. Compared with other known sketching algorithms for dimension reductions such as stable random projections, CRS exhibits a significant advantage in that it is ``one-sketch-for-all.'' In particular, we demonstrate that CRS can be applied to efficiently compute the $l_p$ distance and the Hilbertian metrics, both are popular in machine learning. Although a fully rigorous analysis of CRS is difficult, we prove that, with a simple modification, CRS is rigorous at least for an important application of computing Hamming norms. A generic estimator and an approximate variance formula are provided and tested on various applications, for computing Hamming norms, Hamming distances, and $\chi^2$ distances.

We propose a new fast Gaussian summation algorithm for high-dimensional datasets with high accuracy. First, we extend the original fast multipole-type methods to use approximation schemes with both hard and probabilistic error. Second, we utilize a new data structure called subspace tree which maps each data point in the node to its lower dimensional mapping as determined by any linear dimension reduction method such as PCA. This new data structure is suitable for reducing the cost of each pairwise distance computation, the most dominant cost in many kernel methods. Our algorithm guarantees probabilistic relative error on each kernel sum, and can be applied to high-dimensional Gaussian summations which are ubiquitous inside many kernel methods as the key computational bottleneck. We provide empirical speedup results on low to high-dimensional datasets up to 89 dimensions.