Growing amounts of online user data motivate the need for automated processing techniques. In case of user ratings, one interesting option is to use neural networks for learning to predict ratings given an item and a user. While training for prediction, such an approach at the same time learns to map each user to a vector, a so-called user embedding. Such embeddings can for example be valuable for estimating user similarity. However, there are various ways how item and user information can be combined in neural networks, and it is unclear how the way of combining affects the resulting embeddings. In this paper, we run an experiment on movie ratings data, where we analyze the effect on embedding quality caused by several fusion strategies in neural networks. For evaluating embedding quality, we propose a novel measure, Pair-Distance Correlation, which quantifies the condition that similar users should have similar embedding vectors. We find that the fusion strategy affects results in terms of both prediction performance and embedding quality. Surprisingly, we find that prediction performance not necessarily reflects embedding quality. This suggests that if embeddings are of interest, the common tendency to select models based on their prediction ability should be reconsidered.

Abstract--Recently, a number of works have studied clustering strategies that combine classical clustering algorithms and deep learning methods. These approaches follow either a sequential way, where a deep representation is learned using a deep autoencoder before obtaining clusters with k-means, or a simultaneous way,where deep representation and clusters are learned jointly by optimizing a single objective function. Both strategies improve clustering performance, however the robustness of these approaches is impeded by several deep autoencoder setting issues, among which the weights initialization, the width and number of layers or the number of epochs. To alleviate the impact of such hyperparameters setting on the clustering performance, we propose a new model which combines the spectral clustering and deep autoencoder strengths in an ensemble learning framework. Extensive experiments on various benchmark datasets demonstrate thepotential and robustness of our approach compared to state-of-the art deep clustering methods. I. INTRODUCTION Learning from large amount of data is a very challenging task. Several dimensionality reduction and clustering techniques thatare well studied in the literature aim to learn a suitable and simplified data representation from original dataset; see for instance [1-3]. While many approaches have been proposed to address the dimensionality reduction and clustering tasks, deep learning-based methods recently demonstrate promisingresults.

Deep neural networks have become state-of-the-art technology for a wide range of practical machine learning tasks such as image classification, handwritten digit recognition, speech recognition, or game intelligence. This paper develops the fundamental limits of learning in deep neural networks by characterizing what is possible if no constraints on the learning algorithm and the amount of training data are imposed. Concretely, we consider information-theoretically optimal approximation through deep neural networks with the guiding theme being a relation between the complexity of the function (class) to be approximated and the complexity of the approximating network in terms of connectivity and memory requirements for storing the network topology and the associated quantized weights. The theory we develop educes remarkable universality properties of deep networks. Specifically, deep networks are optimal approximants for vastly different function classes such as affine systems and Gabor systems. This universality is afforded by a concurrent invariance property of deep networks to time-shifts, scalings, and frequency-shifts. In addition, deep networks provide exponential approximation accuracy i.e., the approximation error decays exponentially in the number of non-zero weights in the network of vastly different functions such as the squaring operation, multiplication, polynomials, sinusoidal functions, general smooth functions, and even one-dimensional oscillatory textures and fractal functions such as the Weierstrass function, both of which do not have any known methods achieving exponential approximation accuracy. In summary, deep neural networks provide information-theoretically optimal approximation of a very wide range of functions and function classes used in mathematical signal processing.

Matrix product states (MPS), a tensor network designed for one-dimensional quantum systems, has been recently proposed for generative modeling of natural data (such as images) in terms of `Born machine'. However, the exponential decay of correlation in MPS restricts its representation power heavily for modeling complex data such as natural images. In this work, we push forward the effort of applying tensor networks to machine learning by employing the Tree Tensor Network (TTN) which exhibits balanced performance in expressibility and efficient training and sampling. We design the tree tensor network to utilize the 2-dimensional prior of the natural images and develop sweeping learning and sampling algorithms which can be efficiently implemented utilizing Graphical Processing Units (GPU). We apply our model to random binary patterns and the binary MNIST datasets of handwritten digits. We show that TTN is superior to MPS for generative modeling in keeping correlation of pixels in natural images, as well as giving better log-likelihood scores in standard datasets of handwritten digits. We also compare its performance with state-of-the-art generative models such as the Variational AutoEncoders, Restricted Boltzmann machines, and PixelCNN. Finally, we discuss the future development of Tensor Network States in machine learning problems.

Generative Adversarial Networks (GAN) boast impressive capacity to generate realistic images. However, like much of the field of deep learning, they require an inordinate amount of data to produce results, thereby limiting their usefulness in generating novelty. In the same vein, recent advances in meta-learning have opened the door to many few-shot learning applications. In the present work, we propose Few-shot Image Generation using Reptile (FIGR), a GAN meta-trained with Reptile. Our model successfully generates novel images on both MNIST and Omniglot with as little as 4 images from an unseen class. We further contribute FIGR-8, a new dataset for few-shot image generation, which contains 1,548,944 icons categorized in over 18,409 classes. Trained on FIGR-8, initial results show that our model can generalize to more advanced concepts (such as "bird" and "knife") from as few as 8 samples from a previously unseen class of images and as little as 10 training steps through those 8 images. This work demonstrates the potential of training a GAN for few-shot image generation and aims to set a new benchmark for future work in the domain.

In a recently published paper [1], it is shown that deep neural networks (DNNs) with random Gaussian weights preserve the metric structure of the data, with the property that the distance shrinks more when the angle between the two data points is smaller. We agree that the random projection setup considered in [1] preserves distances with a high probability. But as far as we are concerned, the relation between the angle of the data points and the output distances is quite the opposite, i.e., smaller angles result in a weaker distance shrinkage. This leads us to conclude that Theorem 3 and Figure 5 in [1] are not accurate. Hence the usage of random Gaussian weights in DNNs cannot provide an ability of universal classification or treating in-class and out-of-class data separately. Consequently, the behavior of networks consisting of random Gaussian weights only is not useful to explain how DNNs achieve state-of-art results in a large variety of problems.

Artificial Neural Networks are connectionist systems that perform a given task by learning on examples without having prior knowledge about the task. This is done by finding an optimal point estimate for the weights in every node. Generally, the network using point estimates as weights perform well with large datasets, but they fail to express uncertainty in regions with little or no data, leading to overconfident decisions. In this paper, Bayesian Convolutional Neural Network (BayesCNN) using Variational Inference is proposed, that introduces probability distribution over the weights. Furthermore, the proposed BayesCNN architecture is applied to tasks like Image Classification, Image Super-Resolution and Generative Adversarial Networks. The results are compared to point-estimates based architectures on MNIST, CIFAR-10 and CIFAR-100 datasets for Image CLassification task, on BSD300 dataset for Image Super Resolution task and on CIFAR10 dataset again for Generative Adversarial Network task. BayesCNN is based on Bayes by Backprop which derives a variational approximation to the true posterior. We, therefore, introduce the idea of applying two convolutional operations, one for the mean and one for the variance. Our proposed method not only achieves performances equivalent to frequentist inference in identical architectures but also incorporate a measurement for uncertainties and regularisation. It further eliminates the use of dropout in the model. Moreover, we predict how certain the model prediction is based on the epistemic and aleatoric uncertainties and empirically show how the uncertainty can decrease, allowing the decisions made by the network to become more deterministic as the training accuracy increases. Finally, we propose ways to prune the Bayesian architecture and to make it more computational and time effective.

This paper proposes a generic method to learn interpretable convolutional filters in a deep convolutional neural network (CNN), where each interpretable filter encodes features of a specific object part. Our method does not require additional annotations of object parts or textures for supervision. Instead, we use the same training data as traditional CNNs. Our method automatically assigns each interpretable filter in a high conv-layer with an object part of a certain category during the learning process. Such explicit knowledge representations in conv-layers of CNN help people clarify the logic encoded in the CNN, i.e., answering what patterns the CNN extracts from an input image and uses for prediction. We have tested our method using different benchmark CNNs with various structures to demonstrate the broad applicability of our method. Experiments have shown that our interpretable filters are much more semantically meaningful than traditional filters.

Rodents engage in social communication through a rich repertoire of ultrasonic vocalizations (USVs). Recording and analysis of USVs has broad utility during diverse behavioral tests and can be performed noninvasively in almost any rodent behavioral model to provide rich insights into the emotional state and motor function of the test animal. Despite strong evidence that USVs serve an array of communicative functions, technical and financial limitations have been barriers for most laboratories to adopt vocalization analysis. Recently, deep learning has revolutionized the field of machine hearing and vision, by allowing computers to perform human-like activities including seeing, listening, and speaking. Such systems are constructed from biomimetic, "deep", artificial neural networks.

Abstract: Deep learning has revolutionized many machine learning tasks in recent years, ranging from image classification and video processing to speech recognition and natural language understanding. The data in these tasks are typically represented in the Euclidean space. However, there is an increasing number of applications where data are generated from non-Euclidean domains and are represented as graphs with complex relationships and interdependency between objects. The complexity of graph data has imposed significant challenges on existing machine learning algorithms. Recently, many studies on extending deep learning approaches for graph data have emerged.