Hong Kong has a very special place in our hearts. It's the safest place on the planet, with beautiful local people who are shy and endearing, who harbor a fondness for taking pictures of their food, who believe in ghosts, who despise "those uncouth mainlanders", and who invent some strange cartoon characters – like McDull the pig and his friend Excreman that's literally a turd that crawled out of the toilet. If you're someone who noticeably speaks English, don't expect the Hong Kong police to ticket you for jaywalking. They're too shy about their English to approach you. Of course these are the same people who won't hesitate to tell you that you look fat when you return from holiday.

Most of the JavaScript code deployed in the wild has been minified, a process in which identifier names are replaced with short, arbitrary and meaningless names. Minified code occupies less space, but also makes the code extremely difficult to manually inspect and understand. This paper presents Context2Name, a deep learningbased technique that partially reverses the effect of minification by predicting natural identifier names for minified names. The core idea is to predict from the usage context of a variable a name that captures the meaning of the variable. The approach combines a lightweight, token-based static analysis with an auto-encoder neural network that summarizes usage contexts and a recurrent neural network that predict natural names for a given usage context. We evaluate Context2Name with a large corpus of real-world JavaScript code and show that it successfully predicts 47.5% of all minified identifiers while taking only 2.9 milliseconds on average to predict a name. A comparison with the state-of-the-art tools JSNice and JSNaughty shows that our approach performs comparably in terms of accuracy while improving in terms of efficiency. Moreover, Context2Name complements the state-of-the-art by predicting 5.3% additional identifiers that are missed by both existing tools.

The assessment of Parkinson's disease (PD) poses a significant challenge as it is influenced by various factors which lead to a complex and fluctuating symptom manifestation. Thus, a frequent and objective PD assessment is highly valuable for effective health management of people with Parkinson's disease (PwP). Here, we propose a method for monitoring PwP by stochastically modeling the relationships between their wrist movements during unscripted daily activities and corresponding annotations about clinical displays of movement abnormalities. We approach the estimation of PD motor signs by independently modeling and hierarchically stacking Gaussian process models for three classes of commonly observed movement abnormalities in PwP including tremor, (non-tremulous) bradykinesia, and (non-tremulous) dyskinesia. We use clinically adopted severity measures as annotations for training the models, thus allowing our multi-layer Gaussian process prediction models to estimate not only their presence but also their severities. The experimental validation of our approach demonstrates strong agreement of the model predictions with these PD annotations. Our results show the proposed method produces promising results in objective monitoring of movement abnormalities of PD in the presence of arbitrary and unknown voluntary motions, and makes an important step towards continuous monitoring of PD in the home environment.

Research into the classification of time series has made enormous progress in the last decade. The UCR time series archive has played a significant role in challenging and guiding the development of new learners for time series classification. The largest dataset in the UCR archive holds 10 thousand time series only; which may explain why the primary research focus has been in creating algorithms that have high accuracy on relatively small datasets. This paper introduces Proximity Forest, an algorithm that learns accurate models from datasets with millions of time series, and classifies a time series in milliseconds. The models are ensembles of highly randomized Proximity Trees. Whereas conventional decision trees branch on attribute values (and usually perform poorly on time series), Proximity Trees branch on the proximity of time series to one exemplar time series or another; allowing us to leverage the decades of work into developing relevant measures for time series. Proximity Forest gains both efficiency and accuracy by stochastic selection of both exemplars and similarity measures. Our work is motivated by recent time series applications that provide orders of magnitude more time series than the UCR benchmarks. Our experiments demonstrate that Proximity Forest is highly competitive on the UCR archive: it ranks among the most accurate classifiers while being significantly faster. We demonstrate on a 1M time series Earth observation dataset that Proximity Forest retains this accuracy on datasets that are many orders of magnitude greater than those in the UCR repository, while learning its models at least 100,000 times faster than current state of the art models Elastic Ensemble and COTE.

Dimension reduction is a main step in learning process which plays a essential role in many applications. The most popular methods in this field like SVD, PCA, and LDA, only can apply to vector data. This means that for higher order data like matrices or more generally tensors, data should be fold to a vector. By this folding, the probability of overfitting is increased and also maybe some important spatial features are ignored. Then, to tackle these issues, methods are proposed which work directly on data with their own format like GLRAM, MPCA, and MLDA. In these methods the spatial relationship among data are preserved and furthermore, the probability of overfitiing has fallen. Also the time and space complexity are less than vector-based ones. Having said that, because of the less parameters in multilinear methods, they have a much smaller search space to find an optimal answer in comparison with vector-based approach. To overcome this drawback of multilinear methods like GLRAM, we proposed a new method which is a general form of GLRAM and by preserving the merits of it have a larger search space. We have done plenty of experiments to show that our proposed method works better than GLRAM. Also, applying this approach to other multilinear dimension reduction methods like MPCA and MLDA is straightforwar

These representations are able to capture the variability of the demonstrations from a teacher as a probability distribution over trajectories, providing a sensible region of exploration and the ability to adapt to changes in the robot environment. However, to be able to capture variability and correlations between different joints, a probabilistic movement primitive requires the estimation of a larger number of parameters compared to their deterministic counterparts, that focus on modeling only the mean behavior. In this paper, we make use of prior distributions over the parameters of a probabilistic movement primitive to make robust estimates of the parameters with few training instances. In addition, we introduce general purpose operators to adapt movement primitives in joint and task space. The proposed training method and adaptation operators are tested in a coffee preparation and in robot table tennis task. In the coffee preparation task we evaluate the generalization performance to changes in the location of the coffee grinder and brewing chamber in a target area, achieving the desired behavior after only two demonstrations. In the table tennis task we evaluate the hit and return rates, outperforming previous approaches while using fewer task specific heuristics.

We introduce an adversarial method for producing high-recall explanations of neural text classifier decisions. Building on an existing architecture for extractive explanations via hard attention, we add an adversarial layer which scans the residual of the attention for remaining predictive signal. Motivated by the important domain of detecting personal attacks in social media comments, we additionally demonstrate the importance of manually setting a semantically appropriate `default' behavior for the model by explicitly manipulating its bias term. We develop a validation set of human-annotated personal attacks to evaluate the impact of these changes.

Item-item collaborative filtering (CF) models are a well known and studied family of recommender systems, however current literature does not provide any theoretical explanation of the conditions under which item-based recommendations will succeed or fail. We investigate the existence of an ideal item-based CF method able to make perfect recommendations. This CF model is formalized as an eigenvalue problem, where estimated ratings are equivalent to the true (unknown) ratings multiplied by a user-specific eigenvalue of the similarity matrix. Preliminary experiments show that the magnitude of the eigenvalue is proportional to the accuracy of recommendations for that user and therefore it can provide reliable measure of confidence.

How can we reduce the size of a graph without significantly altering its basic properties? We approach the graph reduction problem from the perspective of restricted similarity, a modification of a well-known measure for graph approximation. Our choice is motivated by the observation that restricted similarity implies strong spectral guarantees and can be used to prove statements about certain unsupervised learning problems. The paper then focuses on coarsening, a popular type of graph reduction. We derive sufficient conditions for a small graph to approximate a larger one in the sense of restricted similarity. Our theoretical findings give rise to a novel quasi-linear algorithm. Compared to both standard and advanced graph reduction methods, the proposed algorithm finds coarse graphs of improved quality -often by a large margin- without sacrificing speed.

Traditional kernels or their combinations are often not sufficiently flexible to fit the data in complicated practical tasks. In this paper, we present a Data-Adaptive Nonparametric Kernel (DANK) learning framework by imposing an adaptive matrix on the kernel/Gram matrix in an entry-wise strategy. Since we do not specify the formulation of the adaptive matrix, each entry in it can be directly and flexibly learned from the data. Therefore, the solution space of the learned kernel is largely expanded, which makes DANK flexible to adapt to the data. Specifically, the proposed kernel learning framework can be seamlessly embedded to support vector machines (SVM) and support vector regression (SVR), which has the capability of enlarging the margin between classes and reducing the model generalization error. Theoretically, we demonstrate that the objective function of our devised model is gradient-Lipschitz continuous. Thereby, the training process for kernel and parameter learning in SVM/SVR can be efficiently optimized in a unified framework. Further, to address the scalability issue in DANK, a decomposition-based scalable approach is developed, of which the effectiveness is demonstrated by both empirical studies and theoretical guarantees. Experimentally, our method outperforms other representative kernel learning based algorithms on various classification and regression benchmark datasets.