Several mechanisms to focus attention of a neural network on selected parts of its input or memory have been used successfully in deep learning models in recent years. Attention has improved image classification, image captioning, speech recognition, generative models, and learning algorithmic tasks, but it had probably the largest impact on neural machine translation. Recently, similar improvements have been obtained using alternative mechanisms that do not focus on a single part of a memory but operate on all of it in parallel, in a uniform way. Such mechanism, which we call active memory, improved over attention in algorithmic tasks, image processing, and in generative modelling. So far, however, active memory has not improved over attention for most natural language processing tasks, in particular for machine translation. We analyze this shortcoming in this paper and propose an extended model of active memory that matches existing attention models on neural machine translation and generalizes better to longer sentences. We investigate this model and explain why previous active memory models did not succeed. Finally, we discuss when active memory brings most benefits and where attention can be a better choice.

We present a new framework of applying deep neural networks (DNN) to devise a universal discrete denoiser. Unlike other approaches that utilize supervised learning for denoising, we do not require any additional training data. In such setting, while the ground-truth label, i.e., the clean data, is not available, we devise ``pseudo-labels'' and a novel objective function such that DNN can be trained in a same way as supervised learning to become a discrete denoiser. We experimentally show that our resulting algorithm, dubbed as Neural DUDE, significantly outperforms the previous state-of-the-art in several applications with a systematic rule of choosing the hyperparameter, which is an attractive feature in practice.

In many cases of network analysis, it is more attractive to study how a network varies under different conditions than an individual static network. We propose a novel graphical model, namely Latent Differential Graph Model, where the networks under two different conditions are represented by two semiparametric elliptical distributions respectively, and the variation of these two networks (i.e., differential graph) is characterized by the difference between their latent precision matrices. We propose an estimator for the differential graph based on quasi likelihood maximization with nonconvex regularization. We show that our estimator attains a faster statistical rate in parameter estimation than the state-of-the-art methods, and enjoys oracle property under mild conditions. Thorough experiments on both synthetic and real world data support our theory.

The reparameterization gradient has become a widely used method to obtain Monte Carlo gradients to optimize the variational objective. However, this technique does not easily apply to commonly used distributions such as beta or gamma without further approximations, and most practical applications of the reparameterization gradient fit Gaussian distributions. In this paper, we introduce the generalized reparameterization gradient, a method that extends the reparameterization gradient to a wider class of variational distributions. Generalized reparameterizations use invertible transformations of the latent variables which lead to transformed distributions that weakly depend on the variational parameters. This results in new Monte Carlo gradients that combine reparameterization gradients and score function gradients. We demonstrate our approach on variational inference for two complex probabilistic models. The generalized reparameterization is effective: even a single sample from the variational distribution is enough to obtain a low-variance gradient.

We introduce a general simple structural design called "Multiplicative Integration" (MI) to improve recurrent neural networks (RNNs). MI changes the way of how the information flow gets integrated in the computational building block of an RNN, while introducing almost no extra parameters. The new structure can be easily embedded into many popular RNN models, including LSTMs and GRUs. We empirically analyze its learning behaviour and conduct evaluations on several tasks using different RNN models. Our experimental results demonstrate that Multiplicative Integration can provide a substantial performance boost over many of the existing RNN models.

Many problems in real-world applications involve predicting continuous-valued random variables that are statistically related. In this paper, we propose a powerful deep structured model that is able to learn complex non-linear functions which encode the dependencies between continuous output variables. We show that inference in our model using proximal methods can be efficiently solved as a feed-foward pass of a special type of deep recurrent neural network. We demonstrate the effectiveness of our approach in the tasks of image denoising, depth refinement and optical flow estimation.

Based on this model, we propose a significant semi-parametric generalization called misspecified phase retrieval (MPR), in which $Y = f(\boldsymbol{X}^{\top}\boldsymbol{\beta}^*, \varepsilon)$ with unknown $f$ and $\operatorname{Cov}(Y, (\boldsymbol{X}^{\top}\boldsymbol{\beta}^*)^2) > 0$. In this paper, we propose an estimation procedure, which consists of solving a cascade of two convex programs and provably recovers the direction of $\boldsymbol{\beta}^*$.

Learning goal-directed behavior in environments with sparse feedback is a major challenge for reinforcement learning algorithms. One of the key difficulties is insufficient exploration, resulting in an agent being unable to learn robust policies. Intrinsically motivated agents can explore new behavior for their own sake rather than to directly solve external goals. Such intrinsic behaviors could eventually help the agent solve tasks posed by the environment. We present hierarchical-DQN (h-DQN), a framework to integrate hierarchical action-value functions, operating at different temporal scales, with goal-driven intrinsically motivated deep reinforcement learning. A top-level q-value function learns a policy over intrinsic goals, while a lower-level function learns a policy over atomic actions to satisfy the given goals.

Constraint-based causal discovery from limited data is a notoriously difficult challenge due to the many borderline independence test decisions. Several approaches to improve the reliability of the predictions by exploiting redundancy in the independence information have been proposed recently. Though promising, existing approaches can still be greatly improved in terms of accuracy and scalability. We present a novel method that reduces the combinatorial explosion of the search space by using a more coarse-grained representation of causal information, drastically reducing computation time. Additionally, we propose a method to score causal predictions based on their confidence. Crucially, our implementation also allows one to easily combine observational and interventional data and to incorporate various types of available background knowledge. We prove soundness and asymptotic consistency of our method and demonstrate that it can outperform the state-of-the-art on synthetic data, achieving a speedup of several orders of magnitude. We illustrate its practical feasibility by applying it on a challenging protein data set.

A single color image can contain many cues informative towards different aspects of local geometric structure. We approach the problem of monocular depth estimation by using a neural network to produce a mid-level representation that summarizes these cues. This network is trained to characterize local scene geometry by predicting, at every image location, depth derivatives of different orders, orientations and scales. However, instead of a single estimate for each derivative, the network outputs probability distributions that allow it to express confidence about some coefficients, and ambiguity about others. Scene depth is then estimated by harmonizing this overcomplete set of network predictions, using a globalization procedure that finds a single consistent depth map that best matches all the local derivative distributions. We demonstrate the efficacy of this approach through evaluation on the NYU v2 depth data set.