Initialization of parameters in deep neural networks has been shown to have a big impact on the performance of the networks (Mishkin & Matas, 2015). The initialization scheme devised by He et al, allowed convolution activations to carry a constrained mean which allowed deep networks to be trained effectively (He et al., 2015a). Orthogonal initializations and more generally orthogonal matrices in standard recurrent networks have been proved to eradicate the vanishing and exploding gradient problem (Pascanu et al., 2012). Majority of current initialization schemes do not take fully into account the intrinsic structure of the convolution operator. Using the duality of the Fourier transform and the convolution operator, Convolution Aware Initialization builds orthogonal filters in the Fourier space, and using the inverse Fourier transform represents them in the standard space. With Convolution Aware Initialization we noticed not only higher accuracy and lower loss, but faster convergence. We achieve new state of the art on the CIFAR10 dataset, and achieve close to state of the art on various other tasks.

Ensembling multiple predictions is a widely used technique to improve the accuracy of various machine learning tasks. In image classification tasks, for example, averaging the predictions for multiple patches extracted from the input image significantly improves accuracy. Using multiple networks trained independently to make predictions improves accuracy further. One obvious drawback of the ensembling technique is its higher execution cost during inference. If we average 100 predictions, the execution cost will be 100 times as high as the cost without the ensemble. This higher cost limits the real-world use of ensembling, even though using it is almost the norm to win image classification competitions. In this paper, we describe a new technique called adaptive ensemble prediction, which achieves the benefits of ensembling with much smaller additional execution costs. Our observation behind this technique is that many easy-to-predict inputs do not require ensembling. Hence we calculate the confidence level of the prediction for each input on the basis of the probability of the predicted label, i.e. the outputs from the softmax, during the ensembling computation. If the prediction for an input reaches a high enough probability on the basis of the confidence level, we stop ensembling for this input to avoid wasting computation power. We evaluated the adaptive ensembling by using various datasets and showed that it reduces the computation time significantly while achieving similar accuracy to the naive ensembling.

Coresets are compact representations of data sets such that models trained on a coreset are provably competitive with models trained on the full data set. As such, they have been successfully used to scale up clustering models to massive data sets. While existing approaches generally only allow for multiplicative approximation errors, we propose a novel notion of coresets called lightweight coresets that allows for both multiplicative and additive errors. We provide a single algorithm to construct light-weight coresets for k-Means clustering, Bregman clustering and maximum likelihood estimation of Gaussian mixture models. The algorithm is substantially faster than existing constructions, embarrassingly parallel and resulting coresets are smaller. In an extensive experimental evaluation, we demonstrate that the proposed method outperforms existing coreset constructions.

Generative adversarial networks (GANs) have given us a great tool to fit implicit generative models to data. Implicit distributions are ones we can sample from easily, and take derivatives of samples with respect to model parameters. These models are highly expressive and we argue they can prove just as useful for variational inference (VI) as they are for generative modelling. Several papers have proposed GAN-like algorithms for inference, however, connections to the theory of VI are not always well understood. This paper provides a unifying review of existing algorithms establishing connections between variational autoencoders, adversarially learned inference, operator VI, GAN-based image reconstruction, and more. Secondly, the paper provides a framework for building new algorithms: depending on the way the variational bound is expressed we introduce prior-contrastive and joint-contrastive methods, and show practical inference algorithms based on either density ratio estimation or denoising.

Conditional expectiles are becoming an increasingly important tool in finance as well as in other areas of applications. We analyse a support vector machine type approach for estimating conditional expectiles and establish learning rates that are minimax optimal modulo a logarithmic factor if Gaussian RBF kernels are used and the desired expectile is smooth in a Besov sense. As a special case, our learning rates improve the best known rates for kernel-based least squares regression in this scenario. Key ingredients of our statistical analysis are a general calibration inequality for the asymmetric least squares loss, a corresponding variance bound as well as an improved entropy number bound for Gaussian RBF kernels.

SAGA is a fast incremental gradient method on the finite sum problem and its effectiveness has been tested on a vast of applications. In this paper, we analyze SAGA on a class of non-strongly convex and non-convex statistical problem such as Lasso, group Lasso, Logistic regression with $\ell_1$ regularization, linear regression with SCAD regularization and Correct Lasso. We prove that SAGA enjoys the linear convergence rate up to the statistical estimation accuracy, under the assumption of restricted strong convexity (RSC). It significantly extends the applicability of SAGA in convex and non-convex optimization.

Generative adversarial networks (GANs) provide an algorithmic framework for constructing generative models with several appealing properties: they do not require a likelihood function to be specified, only a generating procedure; they provide samples that are sharp and compelling; and they allow us to harness our knowledge of building highly accurate neural network classifiers. Here, we develop our understanding of GANs with the aim of forming a rich view of this growing area of machine learning---to build connections to the diverse set of statistical thinking on this topic, of which much can be gained by a mutual exchange of ideas. We frame GANs within the wider landscape of algorithms for learning in implicit generative models--models that only specify a stochastic procedure with which to generate data--and relate these ideas to modelling problems in related fields, such as econometrics and approximate Bayesian computation. We develop likelihood-free inference methods and highlight hypothesis testing as a principle for learning in implicit generative models, using which we are able to derive the objective function used by GANs, and many other related objectives. The testing viewpoint directs our focus to the general problem of density ratio estimation. There are four approaches for density ratio estimation, one of which is a solution using classifiers to distinguish real from generated data. Other approaches such as divergence minimisation and moment matching have also been explored in the GAN literature, and we synthesise these views to form an understanding in terms of the relationships between them and the wider literature, highlighting avenues for future exploration and cross-pollination.

We provide new lower bounds on the regret that must be suffered by adversarial bandit algorithms. The new results show that recent upper bounds that either (a) hold with high-probability or (b) depend on the total lossof the best arm or (c) depend on the quadratic variation of the losses, are close to tight. Besides this we prove two impossibility results. First, the existence of a single arm that is optimal in every round cannot improve the regret in the worst case. Second, the regret cannot scale with the effective range of the losses. In contrast, both results are possible in the full-information setting.

Machine learning is essentially the sciences of playing with data. An adaptive data selection strategy, enabling to dynamically choose different data at various training stages, can reach a more effective model in a more efficient way. In this paper, we propose a deep reinforcement learning framework, which we call \emph{\textbf{N}eural \textbf{D}ata \textbf{F}ilter} (\textbf{NDF}), to explore automatic and adaptive data selection in the training process. In particular, NDF takes advantage of a deep neural network to adaptively select and filter important data instances from a sequential stream of training data, such that the future accumulative reward (e.g., the convergence speed) is maximized. In contrast to previous studies in data selection that is mainly based on heuristic strategies, NDF is quite generic and thus can be widely suitable for many machine learning tasks. Taking neural network training with stochastic gradient descent (SGD) as an example, comprehensive experiments with respect to various neural network modeling (e.g., multi-layer perceptron networks, convolutional neural networks and recurrent neural networks) and several applications (e.g., image classification and text understanding) demonstrate that NDF powered SGD can achieve comparable accuracy with standard SGD process by using less data and fewer iterations.

For a safe, natural and effective human-robot social interaction, it is essential to develop a system that allows a robot to demonstrate the perceivable responsive behaviors to complex human behaviors. We introduce the Multimodal Deep Attention Recurrent Q-Network using which the robot exhibits human-like social interaction skills after 14 days of interacting with people in an uncontrolled real world. Each and every day during the 14 days, the system gathered robot interaction experiences with people through a hit-and-trial method and then trained the MDARQN on these experiences using end-to-end reinforcement learning approach. The results of interaction based learning indicate that the robot has learned to respond to complex human behaviors in a perceivable and socially acceptable manner.