Multi-label classification is the task of predicting potentially multiple labels for a given instance. This is common in several applications such as image annotation, document classification and gene function prediction. In this paper we present a formulation for this problem based on reverse prediction: we predict sets of instances given the labels. By viewing the problem from this perspective, the most popular quality measures for assessing the performance of multi-label classification admit relaxations that can be efficiently optimised. We optimise these relaxations with standard algorithms and compare our results with several state-of-the-art methods, showing excellent performance.

We propose an unsupervised method for learning multi-stage hierarchies of sparse convolutional features. While sparse coding has become an increasingly popular method for learning visual features, it is most often trained at the patch level. Applying the resulting filters convolutionally results in highly redundant codes because overlapping patches are encoded in isolation. By training convolutionally over large image windows, our method reduces the redudancy between feature vectors at neighboring locations and improves the efficiency of the overall representation. In addition to a linear decoder that reconstructs the image from sparse features, our method trains an efficient feed-forward encoder that predicts quasi-sparse features from the input. While patch-based training rarely produces anything but oriented edge detectors, we show that convolutional training produces highly diverse filters, including center-surround filters, corner detectors, cross detectors, and oriented grating detectors. We show that using these filters in multi-stage convolutional network architecture improves performance on a number of visual recognition and detection tasks.

We consider the multiple linear regression problem, in a setting where some of the set of relevant features could be shared across the tasks. A lot of recent research has studied the use of $\ell_1/\ell_q$ norm block-regularizations with $q > 1$ for such (possibly) block-structured problems, establishing strong guarantees on recovery even under high-dimensional scaling where the number of features scale with the number of observations. However, these papers also caution that the performance of such block-regularized methods are very dependent on the {\em extent} to which the features are shared across tasks. Indeed they show~\citep{NWJoint} that if the extent of overlap is less than a threshold, or even if parameter {\em values} in the shared features are highly uneven, then block $\ell_1/\ell_q$ regularization could actually perform {\em worse} than simple separate elementwise $\ell_1$ regularization. We are far away from a realistic multi-task setting: not only do the set of relevant features have to be exactly the same across tasks, but their values have to as well. Here, we ask the question: can we leverage support and parameter overlap when it exists, but not pay a penalty when it does not? Indeed, this falls under a more general question of whether we can model such \emph{dirty data} which may not fall into a single neat structural bracket (all block-sparse, or all low-rank and so on). Here, we take a first step, focusing on developing a dirty model for the multiple regression problem. Our method uses a very simple idea: we decompose the parameters into two components and {\em regularize these differently.} We show both theoretically and empirically, our method strictly and noticeably outperforms both $\ell_1$ and $\ell_1/\ell_q$ methods, over the entire range of possible overlaps. We also provide theoretical guarantees that the method performs well under high-dimensional scaling.

Although the Dirichlet distribution is widely used, the independence structure of its components limits its accuracy as a model. The proposed shadow Dirichlet distribution manipulates the support in order to model probability mass functions (pmfs) with dependencies or constraints that often arise in real world problems, such as regularized pmfs, monotonic pmfs, and pmfs with bounded variation. We describe some properties of this new class of distributions, provide maximum entropy constructions, give an expectation-maximization method for estimating the mean parameter, and illustrate with real data.

We propose a discriminative model for recognizing group activities. Our model jointly captures the group activity, the individual person actions, and the interactions among them. Two new types of contextual information, group-person interaction and person-person interaction, are explored in a latent variable framework. Different from most of the previous latent structured models which assume a predefined structure for the hidden layer, e.g. a tree structure, we treat the structure of the hidden layer as a latent variable and implicitly infer it during learning and inference. Our experimental results demonstrate that by inferring this contextual information together with adaptive structures, the proposed model can significantly improve activity recognition 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.

Steinwart was the first to prove universal consistency of support vector machine classification. His proof analyzed the'standard' support vector machine classifier, which is restricted to binary classification problems. In contrast, recent analysis has resulted in the common belief that several extensions of SVM classification to more than two classes are inconsistent. Countering this belief, we prove the universal consistency of the multi-class support vectormachine by Crammer and Singer.

Many statistical $M$-estimators are based on convex optimization problems formed by the weighted sum of a loss function with a norm-based regularizer. We analyze the convergence rates of first-order gradient methods for solving such problems within a high-dimensional framework that allows the data dimension $d$ to grow with (and possibly exceed) the sample size $n$. This high-dimensional structure precludes the usual global assumptions---namely, strong convexity and smoothness conditions---that underlie classical optimization analysis. We define appropriately restricted versions of these conditions, and show that they are satisfied with high probability for various statistical models. Under these conditions, our theory guarantees that Nesterov's first-order method~\cite{Nesterov07} has a globally geometric rate of convergence up to the statistical precision of the model, meaning the typical Euclidean distance between the true unknown parameter $\theta^*$ and the optimal solution $\widehat{\theta}$. This globally linear rate is substantially faster than previous analyses of global convergence for specific methods that yielded only sublinear rates. Our analysis applies to a wide range of $M$-estimators and statistical models, including sparse linear regression using Lasso ($\ell_1$-regularized regression), group Lasso, block sparsity, and low-rank matrix recovery using nuclear norm regularization. Overall, this result reveals an interesting connection between statistical precision and computational efficiency in high-dimensional estimation.

We provide a sound and consistent foundation for the use of \emph{nonrandom} exploration data in ``contextual bandit'' or ``partially labeled'' settings where only the value of a chosen action is learned. The primary challenge in a variety of settings is that the exploration policy, in which ``offline'' data is logged, is not explicitly known. Prior solutions here require either control of the actions during the learning process, recorded random exploration, or actions chosen obliviously in a repeated manner. The techniques reported here lift these restrictions, allowing the learning of a policy for choosing actions given features from historical data where no randomization occurred or was logged. We empirically verify our solution on two reasonably sized sets of real-world data obtained from an Internet %online advertising company.

In this paper we propose an approximated learning framework for large scale graphical models and derive message passing algorithms for learning their parameters efficiently. We first relate CRFs and structured SVMs and show that in the CRF's primal a variant of the log-partition function, known as soft-max, smoothly approximates the hinge loss function of structured SVMs. We then propose an intuitive approximation for structured prediction problems using Fenchel duality based on a local entropy approximation that computes the exact gradients of the approximated problem and is guaranteed to converge. Unlike existing approaches, this allow us to learn graphical models with cycles and very large number of parameters efficiently. We demonstrate the effectiveness of our approach in an image denoising task. This task was previously solved by sharing parameters across cliques. In contrast, our algorithm is able to efficiently learn large number of parameters resulting in orders of magnitude better prediction.