In this paper, we present a Bayesian framework for multilabel classification using compressed sensing. The key idea in compressed sensing for multilabel classification is to first project the label vector to a lower dimensional space using a random transformation and then learn regression functions over these projections. Our approach considers both of these components in a single probabilistic model, thereby jointly optimizing over compression as well as learning tasks. We then derive an efficient variational inference scheme that provides joint posterior distribution over all the unobserved labels. The two key benefits of the model are that a) it can naturally handle datasets that have missing labels and b) it can also measure uncertainty in prediction. The uncertainty estimate provided by the model naturally allows for active learning paradigms where an oracle provides information about labels that promise to be maximally informative for the prediction task. Our experiments show significant boost over prior methods in terms of prediction performance over benchmark datasets, both in the fully labeled and the missing labels case. Finally, we also highlight various useful active learning scenarios that are enabled by the probabilistic model.

This paper proposes an efficient online learning algorithm to track the smoothing functions of Additive Models. The key idea is to combine the linear representation of Additive Models with a Recursive Least Squares (RLS) filter. In order to quickly track changes in the model and put more weight on recent data, the RLS filter uses a forgetting factor which exponentially weights down observations by the order of their arrival. The tracking behaviour is further enhanced by using an adaptive forgetting factor which is updated based on the gradient of the a priori errors. Using results from Lyapunov stability theory, upper bounds for the learning rate are analyzed. The proposed algorithm is applied to 5 years of electricity load data provided by the French utility company Electricite de France (EDF). Compared to state-of-the-art methods, it achieves a superior performance in terms of model tracking and prediction accuracy.

Alzheimer disease (AD) is a neurodegenerative disorder characterized by progressive impairment of memory and other cognitive functions. Regression analysis has been studied to relate neuroimaging measures to cognitive status. However, whether these measures have further predictive power to infer a trajectory of cognitive performance over time is still an under-explored but important topic in AD research. We propose a novel high-order multi-task learning model to address this issue. The proposed model explores the temporal correlations existing in data features and regression tasks by the structured sparsity-inducing norms. In addition, the sparsity of the model enables the selection of a small number of MRI measures while maintaining high prediction accuracy. The empirical studies, using the baseline MRI and serial cognitive data of the ADNI cohort, have yielded promising results.

One of the enduring challenges in Markov chain Monte Carlo methodology is the development of proposal mechanisms to make moves distant from the current point, that are accepted with high probability and at low computational cost. The recent introduction of locally adaptive MCMC methods based on the natural underlying Riemannian geometry of such models goes some way to alleviating these problems for certain classes of models for which the metric tensor is analytically tractable, however computational efficiency is not assured due to the necessity of potentially high-dimensional matrix operations at each iteration. In this paper we firstly investigate a sampling-based approach for approximating the metric tensor and suggest a valid MCMC algorithm that extends the applicability of Riemannian Manifold MCMC methods to statistical models that do not admit an analytically computable metric tensor. Secondly, we show how the approximation scheme we consider naturally motivates the use of l1 regularisation to improve estimates and obtain a sparse approximate inverse of the metric, which enables stable and sparse approximations of the local geometry to be made. We demonstrate the application of this algorithm for inferring the parameters of a realistic system of ordinary differential equations using a biologically motivated robust student-t error model, for which the expected Fisher Information is analytically intractable.

Margin is one of the most important concepts in machine learning. Previous margin bounds,both for SVM and for boosting, are dimensionality independent. A major advantage of this dimensionality independency is that it can explain the excellent performanceof SVM whose feature spaces are often of high or infinite dimension. In this paper we address the problem whether such dimensionality independency isintrinsic for the margin bounds. We prove a dimensionality dependent PAC-Bayes margin bound. The bound is monotone increasing with respect to the dimension when keeping all other factors fixed. We show that our bound is strictly sharper than a previously well-known PAC-Bayes margin bound if the feature space is of finite dimension; and the two bounds tend to be equivalent as the dimension goes to infinity. In addition, we show that the VC bound for linear classifiers can be recovered from our bound under mild conditions. We conduct extensive experiments on benchmark datasets and find that the new bound is useful formodel selection and is usually significantly sharper than the dimensionality independent PAC-Bayes margin bound as well as the VC bound for linear classifiers.

In this paper, we study latent factor models with the dependency structure in the latent space. We propose a general learning framework which induces sparsity on the undirected graphical model imposed on the vector of latent factors. A novel latent factor model SLFA is then proposed as a matrix factorization problem with a special regularization term that encourages collaborative reconstruction. The main benefit (novelty) of the model is that we can simultaneously learn the lower-dimensional representation for data and model the pairwise relationships between latent factors explicitly. An on-line learning algorithm is devised to make the model feasible for large-scale learning problems. Experimental results on two synthetic data and two real-world data sets demonstrate that pairwise relationships and latent factors learned by our model provide a more structured way of exploring high-dimensional data, and the learned representations achieve the state-of-the-art classification performance.

This paper describes a new approach for computing nonnegative matrix factorizations (NMFs) with linear programming. The key idea is a data-driven model for the factorization, in which the most salient features in the data are used to express the remaining features. More precisely, given a data matrix X, the algorithm identifies a matrix C that satisfies X = CX and some linear constraints. The matrix C selects features, which are then used to compute a low-rank NMF of X. A theoretical analysis demonstrates that this approach has the same type of guarantees as the recent NMF algorithm of Arora et al.~(2012). In contrast with this earlier work, the proposed method has (1) better noise tolerance, (2) extends to more general noise models, and (3) leads to efficient, scalable algorithms. Experiments with synthetic and real datasets provide evidence that the new approach is also superior in practice. An optimized C++ implementation of the new algorithm can factor a multi-Gigabyte matrix in a matter of minutes.

This paper describes gradient methods based on a scaled metric on the Grassmann manifold for low-rank matrix completion. The proposed methods significantly improve canonical gradient methods especially on ill-conditioned matrices, while maintaining established global convegence and exact recovery guarantees. A connection between a form of subspace iteration for matrix completion and the scaled gradient descent procedure is also established. The proposed conjugate gradient method based on the scaled gradient outperforms several existing algorithms for matrix completion and is competitive with recently proposed methods.

Non-linear dynamical systems (DS) have been used extensively for building generative models of human behavior. Its applications range from modeling brain dynamics to encoding motor commands. Many schemes have been proposed for encoding robot motions using dynamical systems with a single attractor placed at a predefined target in state space. Although these enable the robots to react against sudden perturbations without any re-planning, the motions are always directed towards a single target. In this work, we focus on combining several such DS with distinct attractors, resulting in a multi-stable DS. We show its applicability in reach-to-grasp tasks where the attractors represent several grasping points on the target object. While exploiting multiple attractors provides more flexibility in recovering from unseen perturbations, it also increases the complexity of the underlying learning problem. Here we present the Augmented-SVM (A-SVM) model which inherits region partitioning ability of the well known SVM classifier and is augmented with novel constraints derived from the individual DS. The new constraints modify the original SVM dual whose optimal solution then results in a new class of support vectors (SV). These new SV ensure that the resulting multi-stable DS incurs minimum deviation from the original dynamics and is stable at each of the attractors within a finite region of attraction. We show, via implementations on a simulated 10 degrees of freedom mobile robotic platform, that the model is capable of real-time motion generation and is able to adapt on-the-fly to perturbations.

In regression problems over $\real^d$, the unknown function $f$ often varies more in some coordinates than in others. We show that weighting each coordinate $i$ with the estimated norm of the $i$th derivative of $f$ is an efficient way to significantly improve the performance of distance-based regressors, e.g. kernel and $k$-NN regressors. We propose a simple estimator of these derivative norms and prove its consistency. Moreover, the proposed estimator is efficiently learned online.