Semantic labeling is a task of matching unknown data source to labeled data sources. The semantic labels could be properties, classes in knowledge bases or labeled data are manually annotated by domain experts. In this paper, we present EmbNum, a novel approach to match numerical columns from different table data sources. We use a representation network architecture consisting of triplet network and convolutional neural network to learn a mapping function from numerical columns to a transformed space. In this space, the Euclidean distance can be used to measure "semantic similarity" of two columns. Our experiments on City-Data and Open-Data demonstrate that EmbNum achieves considerable improvements in comparison with the state-of-the-art methods on effectiveness and efficiency.

Dropout has been one of standard approaches to train deep neural networks, and it is known to regularize large models to avoid overfitting. The effect of dropout has been explained by avoiding co-adaptation. In this paper, however, we propose a new explanation of why dropout works and propose a new technique to design better activation functions. First, we show that dropout is an optimization technique to push the input towards the saturation area of nonlinear activation function by accelerating gradient information flowing even in the saturation area in backpropagation. Based on this explanation, we propose a new technique for activation functions, gradient acceleration in activation function (GAAF), that accelerates gradients to flow even in the saturation area. Then, input to the activation function can climb onto the saturation area which makes the network more robust because the model converges on a flat region. Experiment results support our explanation of dropout and confirm that the proposed GAAF technique improves performances with expected properties.

Algorithmic approaches endow deep learning systems with implicit bias that helps them generalize even in over-parametrized settings. In this paper, we focus on understanding such a bias induced in learning through dropout, a popular technique to avoid overfitting in deep learning. For single hidden-layer linear neural networks, we show that dropout tends to make the norm of incoming/outgoing weight vectors of all the hidden nodes equal. In addition, we provide a complete characterization of the optimization landscape induced by dropout.

The risks and perils of overfitting in machine learning are well known. However most of the treatment of this, including diagnostic tools and remedies, was developed for the supervised learning case. In this work, we aim to offer new perspectives on the characterization and prevention of overfitting in deep Reinforcement Learning (RL) methods, with a particular focus on continuous domains. We examine several aspects, such as how to define and diagnose overfitting in MDPs, and how to reduce risks by injecting sufficient training diversity. This work complements recent findings on the brittleness of deep RL methods and offers practical observations for RL researchers and practitioners.

Abstract--In coronary CT angiography, a series of CT images are taken at different levels of radiation dose during the examination. Although this reduces the total radiation dose, the image quality during the low-dose phases is significantly degraded. T o address this problem, here we propose a novel semi-supervised learning technique that can remove the noises of the CT images obtained in the low-dose phases by learning from the CT images in the routine dose phases. Although a supervised learning approach is not possible due to the differences in the underlying heart structure in two phases, the images in the two phases are closely related so that we propose a cycle-consistent adversarial denoising network to learn the non-degenerate mapping between the low and high dose cardiac phases. Experimental results showed that the proposed method effectively reduces the noise in the low-dose CT image while the preserving detailed texture and edge information. Moreover, thanks to the cyclic consistency and identity loss, the proposed network does not create any artificial features that are not present in the input images. Visual grading and quality evaluation also confirm that the proposed method provides significant improvement in diagnostic quality.

In this paper, we investigate a new form of automated curriculum learning based on adaptive selection of accuracy requirements, called accuracy-based curriculum learning. Using a reinforcement learning agent based on the Deep Deterministic Policy Gradient algorithm and addressing the Reacher environment, we first show that an agent trained with various accuracy requirements sampled randomly learns more efficiently than when asked to be very accurate at all times. Then we show that adaptive selection of accuracy requirements, based on a local measure of competence progress, automatically generates a curriculum where difficulty progressively increases, resulting in a better learning efficiency than sampling randomly.

Recent deep learning approaches for representation learning on graphs follow a neighborhood aggregation procedure. We analyze some important properties of these models, and propose a strategy to overcome those. In particular, the range of "neighboring" nodes that a node's representation draws from strongly depends on the graph structure, analogous to the spread of a random walk. To adapt to local neighborhood properties and tasks, we explore an architecture -- jumping knowledge (JK) networks -- that flexibly leverages, for each node, different neighborhood ranges to enable better structure-aware representation. In a number of experiments on social, bioinformatics and citation networks, we demonstrate that our model achieves state-of-the-art performance. Furthermore, combining the JK framework with models like Graph Convolutional Networks, GraphSAGE and Graph Attention Networks consistently improves those models' performance.

In this paper, we present a database of emotional speech intended to be open-sourced and used for synthesis and generation purpose. It contains data for male and female actors in English and a male actor in French. The database covers 5 emotion classes so it could be suitable to build synthesis and voice transformation systems with the potential to control the emotional dimension in a continuous way. We show the data's efficiency by building a simple MLP system converting neutral to angry speech style and evaluate it via a CMOS perception test. Even though the system is a very simple one, the test show the efficiency of the data which is promising for future work.

The effort devoted to hand-crafting image classifiers has motivated the use of architecture search to discover them automatically. Although evolutionary algorithms have been repeatedly applied to architecture search, the architectures thus discovered have remained inferior to human-crafted ones. Here we show for the first time that artificially-evolved architectures can match or surpass human-crafted and RL-designed image classifiers. In particular, our models---named AmoebaNets---achieved a state-of-the-art accuracy of 97.87% on CIFAR-10 and top-1 accuracy of 83.1% on ImageNet. Among mobile-size models, an AmoebaNet with only 5.1M parameters also achieved a state-of-the-art top-1 accuracy of 75.1% on ImageNet. We also compared this method against strong baselines. Finally, we performed platform-aware architecture search with evolution to find a model that trains quickly on Google Cloud TPUs. This method produced an AmoebaNet that won the Stanford DAWNBench competition for lowest ImageNet training cost.

This work presents a hierarchical deep learning natural language parser for fashion. Our proposal intends not only to recognize fashion-domain entities but also to expose syntactic and morphologic insights. We leverage the usage of an architecture of specialist models, each one for a different task (from parsing to entity recognition). Such architecture renders a hierarchical model able to capture the nuances of the fashion language. The natural language parser is able to deal with textual ambiguities which are left unresolved by our currently existing solution. Our empirical results establish a robust baseline, which justifies the use of hierarchical architectures of deep learning models while opening new research avenues to explore.