The problem of optimal and automatic design of a detector cascade is considered. A novel mathematical model is introduced for a cascaded detector. This model is analytically tractable, leads to recursive computation, and accounts for both classification and complexity. A boosting algorithm, FCBoost, is proposed for fully automated cascade design. It exploits the new cascade model, minimizes a Lagrangian cost that accounts for both classification risk and complexity. It searches the space of cascade configurations to automatically determine the optimal number of stages and their predictors, and is compatible with bootstrapping of negative examples and cost sensitive learning. Experiments show that the resulting cascades have state-of-the-art performance in various computer vision problems.

We consider the problem of learning a coefficient vector x0 from noisy linear observation y=Ax0+w. In many contexts (ranging from model selection to image processing) it is desirable to construct a sparse estimator. In this case, a popular approach consists in solving an l1-penalized least squares problem known as the LASSO or BPDN. For sequences of matrices A of increasing dimensions, with iid gaussian entries, we prove that the normalized risk of the LASSO converges to a limit, and we obtain an explicit expression for this limit. Our result is the first rigorous derivation of an explicit formula for the asymptotic risk of the LASSO for random instances. The proof technique is based on the analysis of AMP, a recently developed efficient algorithm, that is inspired from graphical models ideas. Through simulations on real data matrices (gene expression data and hospital medical records) we observe that these results can be relevant in a broad array of practical applications.

A challenging problem in estimating high-dimensional graphical models is to choose the regularization parameter in a data-dependent way. The standard techniques include $K$-fold cross-validation ($K$-CV), Akaike information criterion (AIC), and Bayesian information criterion (BIC). Though these methods work well for low-dimensional problems, they are not suitable in high dimensional settings. In this paper, we present StARS: a new stability-based method for choosing the regularization parameter in high dimensional inference for undirected graphs. The method has a clear interpretation: we use the least amount of regularization that simultaneously makes a graph sparse and replicable under random sampling. This interpretation requires essentially no conditions. Under mild conditions, we show that StARS is partially sparsistent in terms of graph estimation: i.e. with high probability, all the true edges will be included in the selected model even when the graph size asymptotically increases with the sample size. Empirically, the performance of StARS is compared with the state-of-the-art model selection procedures, including $K$-CV, AIC, and BIC, on both synthetic data and a real microarray dataset. StARS outperforms all competing procedures.

Regularization technique has become a principled tool for statistics and machine learning research and practice. However, in most situations, these regularization terms are not well interpreted, especially on how they are related to the loss function anddata. In this paper, we propose a robust minimax framework to interpret the relationship between data and regularization terms for a large class of loss functions. We show that various regularization terms are essentially corresponding todifferent distortions to the original data matrix. This minimax framework includes ridge regression, lasso, elastic net, fused lasso, group lasso, local coordinate coding,multiple kernel learning, etc., as special cases. Within this minimax framework, we further give mathematically exact definition for a novel representation calledsparse grouping representation (SGR), and prove a set of sufficient conditions for generating such group level sparsity. Under these sufficient conditions, alarge set of consistent regularization terms can be designed. This SGR is essentially different from group lasso in the way of using class or group information, andit outperforms group lasso when there appears group label noise. We also provide some generalization bounds in a classification setting.

Distributing labeling tasks among hundreds or thousands of annotators is an increasingly importantmethod for annotating large datasets. We present a method for estimating the underlying value (e.g. the class) of each image from (noisy) annotations providedby multiple annotators. Our method is based on a model of the image formation and annotation process. Each image has different characteristics that are represented in an abstract Euclidean space. Each annotator is modeled as a multidimensional entity with variables representing competence, expertise and bias. This allows the model to discover and represent groups of annotators that have different sets of skills and knowledge, as well as groups of images that differ qualitatively. We find that our model predicts ground truth labels on both synthetic andreal data more accurately than state of the art methods. Experiments also show that our model, starting from a set of binary labels, may discover rich information, such as different "schools of thought" amongst the annotators, and can group together images belonging to separate categories.

The standard strategy for efficient object detection consists of building a cascade composed of several binary classifiers. The detection process takes the form of a lazy evaluation of the conjunction of the responses of these classifiers, and concentrates the computation on difficult parts of the image which can not be trivially rejected. We introduce a novel algorithm to construct jointly the classifiers of such a cascade. We interpret the response of a classifier as a probability of a positive prediction, and the overall response of the cascade as the probability that all the predictions are positive. From this noisy-AND model, we derive a consistent loss and a Boosting procedure to optimize that global probability on the training set. Such a joint learning allows the individual predictors to focus on a more restricted modeling problem, and improves the performance compared to a standard cascade. We demonstrate the efficiency of this approach on face and pedestrian detection with standard data-sets and comparisons with reference baselines.

To understand the relationship between genomic variations among population and complex diseases, it is essential to detect eQTLs which are associated with phenotypic effects.However, detecting eQTLs remains a challenge due to complex underlying mechanisms and the very large number of genetic loci involved compared tothe number of samples. Thus, to address the problem, it is desirable to take advantage of the structure of the data and prior information about genomic locations such as conservation scores and transcription factor binding sites. In this paper, we propose a novel regularized regression approach for detecting eQTLs which takes into account related traits simultaneously while incorporating many regulatory features. We first present a Bayesian network for a multi-task learning problem that includes priors on SNPs, making it possible to estimate the significance of each covariate adaptively. Then we find the maximum a posteriori (MAP) estimation of regression coefficients and estimate weights of covariates jointly. This optimization procedure is efficient since it can be achieved by using aprojected gradient descent and a coordinate descent procedure iteratively. Experimental results on simulated and real yeast datasets confirm that our model outperforms previous methods for finding eQTLs.

We consider the problem of apprenticeship learning where the examples, demonstrated by an expert, cover only a small part of a large state space. Inverse Reinforcement Learning (IRL) provides an efficient tool for generalizing the demonstration, based on the assumption that the expert is maximizing a utility function that is a linear combination of state-action features. Most IRL algorithms use a simple Monte Carlo estimation to approximate the expected feature counts under the expert's policy. In this paper, we show that the quality of the learned policies is highly sensitive to the error in estimating the feature counts. To reduce this error, we introduce a novel approach for bootstrapping the demonstration by assuming that: (i), the expert is (near-)optimal, and (ii), the dynamics of the system is known. Empirical results on gridworlds and car racing problems show that our approach is able to learn good policies from a small number of demonstrations.

In multi-instance learning, there are two kinds of prediction failure, i.e., false negative and false positive. Current research mainly focus on avoding the former. We attempt to utilize the geometric distribution of instances inside positive bags to avoid both the former and the latter. Based on kernel principal component analysis, we define a projection constraint for each positive bag to classify its constituent instances far away from the separating hyperplane while place positive instances and negative instances at opposite sides. We apply the Constrained Concave-Convex Procedure to solve the resulted problem. Empirical results demonstrate that our approach offers improved generalization performance.

Several motor related Brain Computer Interfaces (BCIs) have been developed over the years that use activity decoded from the contralateral hemisphere to operate devices. Contralateralprimary motor cortex is also the region most severely affected by hemispheric stroke. Recent studies have identified ipsilateral cortical activity in planning of motor movements and its potential implications for a stroke relevant BCI.The most fundamental functional loss after a hemispheric stroke is the loss of fine motor control of the hand. Thus, whether ipsilateral cortex encodes finger movements is critical to the potential feasibility of BCI approaches in the future. This study uses ipsilateral cortical signals from humans (using ECoG) to decode finger movements. We demonstrate, for the first time, successful finger movement detection using machine learning algorithms. Our results show high decoding accuracies in all cases which are always above chance. We also show that significant accuracies can be achieved with the use of only a fraction of all the features recorded and that these core features are consistent with previous physiological findings.The results of this study have substantial implications for advancing neuroprosthetic approaches to stroke populations not currently amenable to existing BCI techniques.