We present a new similarity measure based on information theoretic measures which is superior than Normalized Compression Distance for clustering problems and inherits the useful properties of conditional Kolmogorov complexity. We show that Normalized Compression Dictionary Size and Normalized Compression Dictionary Entropy are computationally more efficient, as the need to perform the compression itself is eliminated. Also they scale linearly with exponential vector size growth and are content independent. We show that normalized compression dictionary distance is compressor independent, if limited to lossless compressors, which gives space for optimizations and implementation speed improvement for real-time and big data applications. The introduced measure is applicable for machine learning tasks of parameter-free unsupervised clustering, supervised learning such as classification and regression, feature selection, and is applicable for big data problems with order of magnitude speed increase.

We explore how to improve machine translation systems by adding more translation data in situations where we already have substantial resources. The main challenge is how to buck the trend of diminishing returns that is commonly encountered. We present an active learning-style data solicitation algorithm to meet this challenge. We test it, gathering annotations via Amazon Mechanical Turk, and find that we get an order of magnitude increase in performance rates of improvement.

We present a novel approach to learn binary classifiers when only positive and unlabeled instances are available (PU learning). This problem is routinely cast as a supervised task with label noise in the negative set. We use an ensemble of SVM models trained on bootstrap resamples of the training data for increased robustness against label noise. The approach can be considered in a bagging framework which provides an intuitive explanation for its mechanics in a semi-supervised setting. We compared our method to state-of-the-art approaches in simulations using multiple public benchmark data sets. The included benchmark comprises three settings with increasing label noise: (i) fully supervised, (ii) PU learning and (iii) PU learning with false positives. Our approach shows a marginal improvement over existing methods in the second setting and a significant improvement in the third.

Objective. The paper investigates the presence of autism using the functional brain connectivity measures derived from electro-encephalogram (EEG) of children during face perception tasks. Approach. Phase synchronized patterns from 128-channel EEG signals are obtained for typical children and children with autism spectrum disorder (ASD). The phase synchronized states or synchrostates temporally switch amongst themselves as an underlying process for the completion of a particular cognitive task. We used 12 subjects in each group (ASD and typical) for analyzing their EEG while processing fearful, happy and neutral faces. The minimal and maximally occurring synchrostates for each subject are chosen for extraction of brain connectivity features, which are used for classification between these two groups of subjects. Among different supervised learning techniques, we here explored the discriminant analysis and support vector machine both with polynomial kernels for the classification task. Main results. The leave one out cross-validation of the classification algorithm gives 94.7% accuracy as the best performance with corresponding sensitivity and specificity values as 85.7% and 100% respectively. Significance. The proposed method gives high classification accuracies and outperforms other contemporary research results. The effectiveness of the proposed method for classification of autistic and typical children suggests the possibility of using it on a larger population to validate it for clinical practice.

The classical approach to inverse problems is based on the optimization of a misfit function. Despite its computational appeal, such an approach suffers from many shortcomings, e.g., non-uniqueness of solutions, modeling prior knowledge, etc. The Bayesian formalism to inverse problems avoids most of the difficulties encountered by the optimization approach, albeit at an increased computational cost. In this work, we use information theoretic arguments to cast the Bayesian inference problem in terms of an optimization problem. The resulting scheme combines the theoretical soundness of fully Bayesian inference with the computational efficiency of a simple optimization.

A number of representation schemes have been presented for use within Learning Classifier Systems, ranging from binary encodings to neural networks. This paper presents results from an investigation into using a discrete dynamical system representation within the XCS Learning Classifier System. In particular, asynchronous random Boolean networks are used to represent the traditional condition-action production system rules. It is shown possible to use self-adaptive, open-ended evolution to design an ensemble of such discrete dynamical systems within XCS to solve a number of well-known test problems.

We propose a mini-batching scheme for improving the theoretical complexity and practical performance of semi-stochastic gradient descent applied to the problem of minimizing a strongly convex composite function represented as the sum of an average of a large number of smooth convex functions, and simple nonsmooth convex function. Our method first performs a deterministic step (computation of the gradient of the objective function at the starting point), followed by a large number of stochastic steps. The process is repeated a few times with the last iterate becoming the new starting point. The novelty of our method is in introduction of mini-batching into the computation of stochastic steps. In each step, instead of choosing a single function, we sample $b$ functions, compute their gradients, and compute the direction based on this. We analyze the complexity of the method and show that the method benefits from two speedup effects. First, we prove that as long as $b$ is below a certain threshold, we can reach predefined accuracy with less overall work than without mini-batching. Second, our mini-batching scheme admits a simple parallel implementation, and hence is suitable for further acceleration by parallelization.

Logistic regression models with $n$ observations and $q$ linearly-independent covariates are shown to have Fisher information volumes which are bounded below by $\pi^q$ and above by ${n \choose q} \pi^q$. This is proved with a novel generalization of the classical theorems of Pythagoras and de Gua, which is of independent interest. The finding that the volume is always finite is new, and it implies that the volume can be directly interpreted as a measure of model complexity. The volume is shown to be a continuous function of the design matrix $X$ at generic $X$, but to be discontinuous in general. This means that models with sparse design matrices can be significantly less complex than nearby models, so the resulting model-selection criterion prefers sparse models. This is analogous to the way that $\ell^1$-regularisation tends to prefer sparse model fits, though in our case this behaviour arises spontaneously from general principles. Lastly, an unusual topological duality is shown to exist between the ideal boundaries of the natural and expectation parameter spaces of logistic regression models.

Frank-Wolfe algorithms for convex minimization have recently gained considerable attention from the Optimization and Machine Learning communities, as their properties make them a suitable choice in a variety of applications. However, as each iteration requires to optimize a linear model, a clever implementation is crucial to make such algorithms viable on large-scale datasets. For this purpose, approximation strategies based on a random sampling have been proposed by several researchers. In this work, we perform an experimental study on the effectiveness of these techniques, analyze possible alternatives and provide some guidelines based on our results.

In this study we show that by the current state-of-the-art synthetically generated fingerprints can easily be discriminated from real fingerprints. We propose a method based on second order extended minutiae histograms (MHs) which can distinguish between real and synthetic prints with very high accuracy. MHs provide a fixed-length feature vector for a fingerprint which are invariant under rotation and translation. This 'test of realness' can be applied to synthetic fingerprints produced by any method. In this work, tests are conducted on the 12 publicly available databases of FVC2000, FVC2002 and FVC2004 which are well established benchmarks for evaluating the performance of fingerprint recognition algorithms; 3 of these 12 databases consist of artificial fingerprints generated by the SFinGe software. Additionally, we evaluate the discriminative performance on a database of synthetic fingerprints generated by the software of Bicz versus real fingerprint images. We conclude with suggestions for the improvement of synthetic fingerprint generation.