Feature selection is one of the most decisive tools in understanding data and machine learning models. Among other methods, sparsity induced by $L^{1}$ penalty is one of the simplest and best studied approaches to this problem. Although such regularization is frequently used in neural networks to achieve sparsity of weights or unit activations, it is unclear how it can be employed in the feature selection problem. This work aims at extending the neural network with ability to automatically select features by rethinking how the sparsity regularization can be used, namely, by stochastically penalizing feature involvement instead of the layer weights. The proposed method has demonstrated superior efficiency when compared to a few classical methods, achieved with minimal or no computational overhead, and can be directly applied to any existing architecture. Furthermore, the method is easily generalizable for neuron pruning and selection of regions of importance for spectral data.

Providing a small set of promising candidates in place of a single prediction is well-suited for many open-ended classification tasks. Conformal Prediction (CP) is a technique for creating classifiers that produce a valid set of predictions that contains the true answer with arbitrarily high probability. In practice, however, standard CP can suffer from both low predictive and computational efficiency during inference---i.e., the predicted set is both unusably large, and costly to obtain. This is particularly pervasive in the considered setting, where the correct answer is not unique and the number of total possible answers is high. In this work, we develop two simple and complementary techniques for improving both types of efficiencies. First, we relax CP validity to arbitrary criterions of success---allowing our framework to make more efficient predictions while remaining "equivalently correct." Second, we amortize cost by conformalizing prediction cascades, in which we aggressively prune implausible labels early on by using progressively stronger classifiers---while still guaranteeing marginal coverage. We demonstrate the empirical effectiveness of our approach for multiple applications in natural language processing and computational chemistry for drug discovery.

Using tools from category theory, we provide a framework where artificial neural networks, and their architectures, can be formally described. We first define the notion of machine in a general categorical context, and show how simple machines can be combined into more complex ones. We explore finite- and infinite-depth machines, which generalize neural networks and neural ordinary differential equations. Borrowing ideas from functional analysis and kernel methods, we build complete, normed, infinite-dimensional spaces of machines, and discuss how to find optimal architectures and parameters -- within those spaces -- to solve a given computational problem. In our numerical experiments, these kernel-inspired networks can outperform classical neural networks when the training dataset is small.

Messenger advertisements (ads) give direct and personal user experience yielding high conversion rates and sales. However, people are skeptical about ads and sometimes perceive them as spam, which eventually leads to a decrease in user satisfaction. Targeted advertising, which serves ads to individuals who may exhibit interest in a particular advertising message, is strongly required. The key to the success of precise user targeting lies in learning the accurate user and ad representation in the embedding space. Most of the previous studies have limited the representation learning in the Euclidean space, but recent studies have suggested hyperbolic manifold learning for the distinct projection of complex network properties emerging from real-world datasets such as social networks, recommender systems, and advertising. We propose a framework that can effectively learn the hierarchical structure in users and ads on the hyperbolic space, and extend to the Multi-Manifold Learning. Our method constructs multiple hyperbolic manifolds with learnable curvatures and maps the representation of user and ad to each manifold. The origin of each manifold is set as the centroid of each user cluster. The user preference for each ad is estimated using the distance between two entities in the hyperbolic space, and the final prediction is determined by aggregating the values calculated from the learned multiple manifolds. We evaluate our method on public benchmark datasets and a large-scale commercial messenger system LINE, and demonstrate its effectiveness through improved performance.

Lying at the core of human intelligence, relational thinking is characterized by initially relying on innumerable unconscious percepts pertaining to relations between new sensory signals and prior knowledge, consequently becoming a recognizable concept or object through coupling and transformation of these percepts. Such mental processes are difficult to model in real-world problems such as in conversational automatic speech recognition (ASR), as the percepts (if they are modelled as graphs indicating relationships among utterances) are supposed to be innumerable and not directly observable. In this paper, we present a Bayesian nonparametric deep learning method called deep graph random process (DGP) that can generate an infinite number of probabilistic graphs representing percepts. We further provide a closed-form solution for coupling and transformation of these percept graphs for acoustic modeling. Our approach is able to successfully infer relations among utterances without using any relational data during training. Experimental evaluations on ASR tasks including CHiME-2 and CHiME-5 demonstrate the effectiveness and benefits of our method.

In this paper, we focus on the task of multi-view multi-source geo-localization, which serves as an important auxiliary method of GPS positioning by matching drone-view image and satellite-view image with pre-annotated GPS tag. To solve this problem, most existing methods adopt metric loss with an weighted classification block to force the generation of common feature space shared by different view points and view sources. However, these methods fail to pay sufficient attention to spatial information (especially viewpoint variances). To address this drawback, we propose an elegant orientation-based method to align the patterns and introduce a new branch to extract aligned partial feature. Moreover, we provide a style alignment strategy to reduce the variance in image style and enhance the feature unification. To demonstrate the performance of the proposed approach, we conduct extensive experiments on the large-scale benchmark dataset. The experimental results confirm the superiority of the proposed approach compared to state-of-the-art alternatives.

Audio representation learning based on deep neural networks (DNNs) emerged as an alternative approach to hand-crafted features. For achieving high performance, DNNs often need a large amount of annotated data which can be difficult and costly to obtain. In this paper, we propose a method for learning audio representations, aligning the learned latent representations of audio and associated tags. Aligning is done by maximizing the agreement of the latent representations of audio and tags, using a contrastive loss. The result is an audio embedding model which reflects acoustic and semantic characteristics of sounds. We evaluate the quality of our embedding model, measuring its performance as a feature extractor on three different tasks (namely, sound event recognition, and music genre and musical instrument classification), and investigate what type of characteristics the model captures. Our results are promising, sometimes in par with the state-of-the-art in the considered tasks and the embeddings produced with our method are well correlated with some acoustic descriptors.

Thanks to their improved data efficiency, equivariant neural networks have gained increased interest in the deep learning community. They have been successfully applied in the medical domain where symmetries in the data can be effectively exploited to build more accurate and robust models. To be able to reach a much larger body of patients, mobile, on-device implementations of deep learning solutions have been developed for medical applications. However, equivariant models are commonly implemented using large and computationally expensive architectures, not suitable to run on mobile devices. In this work, we design and test an equivariant version of MobileNetV2 and further optimize it with model quantization to enable more efficient inference. We achieve close-to state of the art performance on the Patch Camelyon (PCam) medical dataset while being more computationally efficient.

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Deep learning has well-known tools: TensorFlow, PyTorch, Pandas and others. These are all essential, day to day tools that help data scientists be more productive. Enterprise deep learning has more comprehensive platforms like Saturn Cloud. The focus on building increasingly complex models to solve a range of business problems relies on experimentation and rapid iteration. As deep learning moves off the whiteboard and into production, a complete platform is needed to make that jump.