Variational autoencoders (VAEs) [10, 20] are widely used deep generative models capable of learning unsupervised latent representations of data. Such representations are often difficult to interpret or control. We consider the problem of unsupervised learning of features correlated to specific labels in a dataset. We propose a VAE-based generative model which we show is capable of extracting features correlated to binary labels in the data and structuring it in a latent subspace which is easy to interpret. Our model, the Conditional Subspace VAE (CSVAE), uses mutual information minimization to learn a low-dimensional latent subspace associated with each label that can easily be inspected and independently manipulated. We demonstrate the utility of the learned representations for attribute manipulation tasks on both the Toronto Face [23] and CelebA [15] datasets.

In this paper, we propose a novel regularization method for Generative Adversarial Networks that allows the model to learn discriminative yet compact binary representations of image patches (image descriptors). We exploit the dimensionality reduction that takes place in the intermediate layers of the discriminator network and train the binarized penultimate layer's low-dimensional representation to mimic the distribution of the higher-dimensional preceding layers. To achieve this, we introduce two loss terms that aim at: (i) reducing the correlation between the dimensions of the binarized penultimate layer's low-dimensional representation (i.e. maximizing joint entropy) and (ii) propagating the relations between the dimensions in the high-dimensional space to the low-dimensional space. We evaluate the resulting binary image descriptors on two challenging applications, image matching and retrieval, where they achieve state-of-the-art results.

We aim to obtain an interpretable, expressive, and disentangled scene representation that contains comprehensive structural and textural information for each object. Previous scene representations learned by neural networks are often uninterpretable, limited to a single object, or lacking 3D knowledge. In this work, we propose 3D scene de-rendering networks (3D-SDN) to address the above issues by integrating disentangled representations for semantics, geometry, and appearance into a deep generative model. Our scene encoder performs inverse graphics, translating a scene into a structured object-wise representation. Our decoder has two components: a differentiable shape renderer and a neural texture generator. The disentanglement of semantics, geometry, and appearance supports 3D-aware scene manipulation, e.g., rotating and moving objects freely while keeping the consistent shape and texture, and changing the object appearance without affecting its shape. Experiments demonstrate that our editing scheme based on 3D-SDN is superior to its 2D counterpart.

We study the problem of fast and efficient classification of sequential data (such as time-series) on tiny devices, which is critical for various IoT related applications like audio keyword detection or gesture detection. Such tasks are cast as a standard classification task by sliding windows over the data stream to construct data points. Deploying such classification modules on tiny devices is challenging as predictions over sliding windows of data need to be invoked continuously at a high frequency. Each such predictor instance in itself is expensive as it evaluates large models over long windows of data. In this paper, we address this challenge by exploiting the following two observations about classification tasks arising in typical IoT related applications: (a) the "signature" of a particular class (e.g. an audio keyword) typically occupies a small fraction of the overall data, and (b) class signatures tend to be discernible early on in the data. We propose a method, EMI-RNN, that exploits these observations by using a multiple instance learning formulation along with an early prediction technique to learn a model that achieves better accuracy compared to baseline models, while simultaneously reducing computation by a large fraction. For instance, on a gesture detection benchmark [ 25 ], EMI-RNN improves standard LSTM model’s accuracy by up to 1% while requiring 72x less computation. This enables us to deploy such models for continuous real-time prediction on a small device such as Raspberry Pi0 and Arduino variants, a task that the baseline LSTM could not achieve. Finally, we also provide an analysis of our multiple instance learning algorithm in a simple setting and show that the proposed algorithm converges to the global optima at a linear rate, one of the first such result in this domain. The code for EMI-RNN is available at: https://github.com/Microsoft/EdgeML/tree/master/tf/examples/EMI-RNN

Training deep neural networks requires an exorbitant amount of computation resources, including a heterogeneous mix of GPU and CPU devices. It is critical to place operations in a neural network on these devices in an optimal way, so that the training process can complete within the shortest amount of time. The state-of-the-art uses reinforcement learning to learn placement skills by repeatedly performing Monte-Carlo experiments. However, due to its equal treatment of placement samples, we argue that there remains ample room for significant improvements. In this paper, we propose a new joint learning algorithm, called Post, that integrates cross-entropy minimization and proximal policy optimization to achieve theoretically guaranteed optimal efficiency. In order to incorporate the cross-entropy method as a sampling technique, we propose to represent placements using discrete probability distributions, which allows us to estimate an optimal probability mass by maximal likelihood estimation, a powerful tool with the best possible efficiency. We have implemented Post in the Google Cloud platform, and our extensive experiments with several popular neural network training benchmarks have demonstrated clear evidence of superior performance: with the same amount of learning time, it leads to placements that have training times up to 63.7% shorter over the state-of-the-art.

Neural Machine Translation (NMT) has achieved remarkable progress with the quick evolvement of model structures. In this paper, we propose the concept of layer-wise coordination for NMT, which explicitly coordinates the learning of hidden representations of the encoder and decoder together layer by layer, gradually from low level to high level. Specifically, we design a layer-wise attention and mixed attention mechanism, and further share the parameters of each layer between the encoder and decoder to regularize and coordinate the learning. Experiments show that combined with the state-of-the-art Transformer model, layer-wise coordination achieves improvements on three IWSLT and two WMT translation tasks. More specifically, our method achieves 34.43 and 29.01 BLEU score on WMT16 English-Romanian and WMT14 English-German tasks, outperforming the Transformer baseline.

We introduce a new approach to learning in hierarchical latent-variable generative models called the “distributed distributional code Helmholtz machine”, which emphasises flexibility and accuracy in the inferential process. Like the original Helmholtz machine and later variational autoencoder algorithms (but unlike adver- sarial methods) our approach learns an explicit inference or “recognition” model to approximate the posterior distribution over the latent variables. Unlike these earlier methods, it employs a posterior representation that is not limited to a narrow tractable parametrised form (nor is it represented by samples). To train the genera- tive and recognition models we develop an extended wake-sleep algorithm inspired by the original Helmholtz machine. This makes it possible to learn hierarchical latent models with both discrete and continuous variables, where an accurate poste- rior representation is essential. We demonstrate that the new algorithm outperforms current state-of-the-art methods on synthetic, natural image patch and the MNIST data sets.

Recently developed deep-learning-based denoisers often outperform state-of-the-art conventional denoisers, such as the BM3D. They are typically trained to minimizethe mean squared error (MSE) between the output image of a deep neural networkand a ground truth image. In deep learning based denoisers, it is important to use high quality noiseless ground truth data for high performance, but it is often challenging or even infeasible to obtain noiseless images in application areas such as hyperspectral remote sensing and medical imaging. In this article, we propose a method based on Stein’s unbiased risk estimator (SURE) for training deep neural network denoisers only based on the use of noisy images. We demonstrate that our SURE-based method, without the use of ground truth data, is able to train deep neural network denoisers to yield performances close to those networks trained with ground truth, and to outperform the state-of-the-art denoiser BM3D. Further improvements were achieved when noisy test images were used for training of denoiser networks using our proposed SURE-based method.

We present SplineNets, a practical and novel approach for using conditioning in convolutional neural networks (CNNs). SplineNets are continuous generalizations of neural decision graphs, and they can dramatically reduce runtime complexity and computation costs of CNNs, while maintaining or even increasing accuracy. Functions of SplineNets are both dynamic (i.e., conditioned on the input) and hierarchical (i.e.,conditioned on the computational path). SplineNets employ a unified loss function with a desired level of smoothness over both the network and decision parameters, while allowing for sparse activation of a subset of nodes for individual samples. In particular, we embed infinitely many function weights (e.g. filters) on smooth, low dimensional manifolds parameterized by compact B-splines, which are indexed by a position parameter. Instead of sampling from a categorical distribution to pick a branch, samples choose a continuous position to pick a function weight. We further show that by maximizing the mutual information between spline positions and class labels, the network can be optimally utilized and specialized for classification tasks. Experiments show that our approach can significantly increase the accuracy of ResNets with negligible cost in speed, matching the precision of a 110 level ResNet with a 32 level SplineNet.

A widespread folklore for explaining the success of Convolutional Neural Networks (CNNs) is that CNNs use a more compact representation than the Fully-connected Neural Network (FNN) and thus require fewer training samples to accurately estimate their parameters. We initiate the study of rigorously characterizing the sample complexity of estimating CNNs. We show that for an $m$-dimensional convolutional filter with linear activation acting on a $d$-dimensional input, the sample complexity of achieving population prediction error of $\epsilon$ is $\widetilde{O(m/\epsilon^2)$, whereas the sample-complexity for its FNN counterpart is lower bounded by $\Omega(d/\epsilon^2)$ samples. Since, in typical settings $m \ll d$, this result demonstrates the advantage of using a CNN. We further consider the sample complexity of estimating a one-hidden-layer CNN with linear activation where both the $m$-dimensional convolutional filter and the $r$-dimensional output weights are unknown. For this model, we show that the sample complexity is $\widetilde{O}\left((m+r)/\epsilon^2\right)$ when the ratio between the stride size and the filter size is a constant. For both models, we also present lower bounds showing our sample complexities are tight up to logarithmic factors. Our main tools for deriving these results are a localized empirical process analysis and a new lemma characterizing the convolutional structure. We believe that these tools may inspire further developments in understanding CNNs.