Most current approaches to plagiarism detection are based on musical similarity measures, which typically ignore the issue of polyphony in music. We present a novel feature space for audio derived from compositional modelling techniques, commonly used in signal separation, that provides a mechanism to account for polyphony without incurring an inordinate amount of computational overhead. We employ this feature representation in conjunction with traditional audio feature representations in a classification framework which uses an ensemble of distance features to characterize pairs of songs as being plagiarized or not. Our experiments on a database of about 3000 musical track pairs show that the new feature space characterization produces significant improvements over standard baselines.

This paper introduces AdaSDCA: an adaptive variant of stochastic dual coordinate ascent (SDCA) for solving the regularized empirical risk minimization problems. Our modification consists in allowing the method adaptively change the probability distribution over the dual variables throughout the iterative process. AdaSDCA achieves provably better complexity bound than SDCA with the best fixed probability distribution, known as importance sampling. However, it is of a theoretical character as it is expensive to implement. We also propose AdaSDCA+: a practical variant which in our experiments outperforms existing non-adaptive methods.

We aim to design strategies for sequential decision making that adjust to the difficulty of the learning problem. We study this question both in the setting of prediction with expert advice, and for more general combinatorial decision tasks. We are not satisfied with just guaranteeing minimax regret rates, but we want our algorithms to perform significantly better on easy data. Two popular ways to formalize such adaptivity are second-order regret bounds and quantile bounds. The underlying notions of 'easy data', which may be paraphrased as "the learning problem has small variance" and "multiple decisions are useful", are synergetic. But even though there are sophisticated algorithms that exploit one of the two, no existing algorithm is able to adapt to both. In this paper we outline a new method for obtaining such adaptive algorithms, based on a potential function that aggregates a range of learning rates (which are essential tuning parameters). By choosing the right prior we construct efficient algorithms and show that they reap both benefits by proving the first bounds that are both second-order and incorporate quantiles.

Motivated by the task of hyperparameter optimization, we introduce the non-stochastic best-arm identification problem. Within the multi-armed bandit literature, the cumulative regret objective enjoys algorithms and analyses for both the non-stochastic and stochastic settings while to the best of our knowledge, the best-arm identification framework has only been considered in the stochastic setting. We introduce the non-stochastic setting under this framework, identify a known algorithm that is well-suited for this setting, and analyze its behavior. Next, by leveraging the iterative nature of standard machine learning algorithms, we cast hyperparameter optimization as an instance of non-stochastic best-arm identification, and empirically evaluate our proposed algorithm on this task. Our empirical results show that, by allocating more resources to promising hyperparameter settings, we typically achieve comparable test accuracies an order of magnitude faster than baseline methods.

In this paper we focus on the problem of completion of multidimensional arrays (also referred to as tensors) from limited sampling. Our approach is based on a recently proposed tensor-Singular Value Decomposition (t-SVD) [1]. Using this factorization one can derive notion of tensor rank, referred to as the tensor tubal rank, which has optimality properties similar to that of matrix rank derived from SVD. As shown in [2] some multidimensional data, such as panning video sequences exhibit low tensor tubal rank and we look at the problem of completing such data under random sampling of the data cube. We show that by solving a convex optimization problem, which minimizes the tensor nuclear norm obtained as the convex relaxation of tensor tubal rank, one can guarantee recovery with overwhelming probability as long as samples in proportion to the degrees of freedom in t-SVD are observed. In this sense our results are order-wise optimal. The conditions under which this result holds are very similar to the incoherency conditions for the matrix completion, albeit we define incoherency under the algebraic set-up of t-SVD. We show the performance of the algorithm on some real data sets and compare it with other existing approaches based on tensor flattening and Tucker decomposition.

Resting-state functional connectivity fMRI data is a derivative of the unobservable neuronal functional network structure of the human brain. This data is subject to multiple sources of noise such as thermal noise, system noise, and physiological noise. Commonly used methods to infer the latent network structure, such as thresholding methods, make the implicit assumption that weak links are not as important as strong links, and that links are conditionally independent. However, such assumptions provide an incomplete description of the biology. Additionally, despite a core set of observations about functional networks such as smallworldness, modularity, exponentially truncated degree distributions, and presence of various types of hubs, very little is known about the computational principles which can give rise to these observations. This paper presents a Hidden Markov Random Field framework for the purpose of representing, estimating, and evaluating latent neuronal functional relationships using fMRI data. The main theoretical contributions of this paper are summarized as follows.

Training very deep networks is an important open problem in machine learning. One of many difficulties is that the norm of the back-propagated error gradient can grow or decay exponentially. Here we show that training very deep feed-forward networks (FFNs) is not as difficult as previously thought. Unlike when back-propagation is applied to a recurrent network, application to an FFN amounts to multiplying the error gradient by a different random matrix at each layer. We show that the successive application of correctly scaled random matrices to an initial vector results in a random walk of the log of the norm of the resulting vectors, and we compute the scaling that makes this walk unbiased. The variance of the random walk grows only linearly with network depth and is inversely proportional to the size of each layer. Practically, this implies a gradient whose log-norm scales with the square root of the network depth and shows that the vanishing gradient problem can be mitigated by increasing the width of the layers. Mathematical analyses and experimental results using stochastic gradient descent to optimize tasks related to the MNIST and TIMIT datasets are provided to support these claims. Equations for the optimal matrix scaling are provided for the linear and ReLU cases.

Top-performing deep architectures are trained on massive amounts of labeled data. In the absence of labeled data for a certain task, domain adaptation often provides an attractive option given that labeled data of similar nature but from a different domain (e.g. synthetic images) are available. Here, we propose a new approach to domain adaptation in deep architectures that can be trained on large amount of labeled data from the source domain and large amount of unlabeled data from the target domain (no labeled target-domain data is necessary). As the training progresses, the approach promotes the emergence of "deep" features that are (i) discriminative for the main learning task on the source domain and (ii) invariant with respect to the shift between the domains. We show that this adaptation behaviour can be achieved in almost any feed-forward model by augmenting it with few standard layers and a simple new gradient reversal layer. The resulting augmented architecture can be trained using standard backpropagation. Overall, the approach can be implemented with little effort using any of the deep-learning packages. The method performs very well in a series of image classification experiments, achieving adaptation effect in the presence of big domain shifts and outperforming previous state-of-the-art on Office datasets.

Mean field variational Bayes (MFVB) is a popular posterior approximation method due to its fast runtime on large-scale data sets. However, it is well known that a major failing of MFVB is that it underestimates the uncertainty of model variables (sometimes severely) and provides no information about model variable covariance. We develop a fast, general methodology for exponential families that augments MFVB to deliver accurate uncertainty estimates for model variables -- both for individual variables and coherently across variables. MFVB for exponential families defines a fixed-point equation in the means of the approximating posterior, and our approach yields a covariance estimate by perturbing this fixed point. Inspired by linear response theory, we call our method linear response variational Bayes (LRVB). We also show how LRVB can be used to quickly calculate a measure of the influence of individual data points on parameter point estimates. We demonstrate the accuracy and scalability of our method by learning Gaussian mixture models for both simulated and real data.

Mixture modelling involves explaining some observed evidence using a combination of probability distributions. The crux of the problem is the inference of an optimal number of mixture components and their corresponding parameters. This paper discusses unsupervised learning of mixture models using the Bayesian Minimum Message Length (MML) criterion. To demonstrate the effectiveness of search and inference of mixture parameters using the proposed approach, we select two key probability distributions, each handling fundamentally different types of data: the multivariate Gaussian distribution to address mixture modelling of data distributed in Euclidean space, and the multivariate von Mises-Fisher (vMF) distribution to address mixture modelling of directional data distributed on a unit hypersphere. The key contributions of this paper, in addition to the general search and inference methodology, include the derivation of MML expressions for encoding the data using multivariate Gaussian and von Mises-Fisher distributions, and the analytical derivation of the MML estimates of the parameters of the two distributions. Our approach is tested on simulated and real world data sets. For instance, we infer vMF mixtures that concisely explain experimentally determined three-dimensional protein conformations, providing an effective null model description of protein structures that is central to many inference problems in structural bioinformatics. The experimental results demonstrate that the performance of our proposed search and inference method along with the encoding schemes improve on the state of the art mixture modelling techniques.