This work formalizes the new framework for anomaly detection, called active anomaly detection. This framework has, in practice, the same cost of unsupervised anomaly detection but with the possibility of much better results. We show that unsupervised anomaly detection is an undecidable problem and that a prior needs to be assumed for the anomalies probability distribution in order to have performance guarantees. Finally, we also present a new layer that can be attached to any deep learning model designed for unsupervised anomaly detection to transform it into an active anomaly detection method, presenting results on both synthetic and real anomaly detection datasets.

In a wide variety of applications, humans interact with a complex environment by means of asynchronous stochastic discrete events in continuous time. Can we design online interventions that will help humans achieve certain goals in such asynchronous setting? In this paper, we address the above problem from the perspective of deep reinforcement learning of marked temporal point processes, where both the actions taken by an agent and the feedback it receives from the environment are asynchronous stochastic discrete events characterized using marked temporal point processes. In doing so, we define the agent's policy using the intensity and mark distribution of the corresponding process and then derive a flexible policy gradient method, which embeds the agent's actions and the feedback it receives into real-valued vectors using deep recurrent neural networks. Our method does not make any assumptions on the functional form of the intensity and mark distribution of the feedback and it allows for arbitrarily complex reward functions. We apply our methodology to two different applications in personalized teaching and viral marketing and, using data gathered from Duolingo and Twitter, we show that it may be able to find interventions to help learners and marketers achieve their goals more effectively than alternatives.

We propose regularizing the empirical loss for semi-supervised learning by acting on both the input (data) space, and the weight (parameter) space. We show that the two are not equivalent, and in fact are complementary, one affecting the minimality of the resulting representation, the other insensitivity to nuisance variability. We propose a method to perform such smoothing, which combines known input-space smoothing with a novel weight-space smoothing, based on a min-max (adversarial) optimization. The resulting Adversarial Block Coordinate Descent (ABCD) algorithm performs gradient ascent with a small learning rate for a random subset of the weights, and standard gradient descent on the remaining weights in the same mini-batch. It achieves comparable performance to the state-of-the-art without resorting to heavy data augmentation, using a relatively simple architecture.

The lack of mathematical tractability of Deep Neural Networks (DNNs) has hindered progress towards having a unified convergence analysis of training algorithms, in the general setting. We propose a unified optimization framework for training different types of DNNs, and establish its convergence for arbitrary loss, activation, and regularization functions, assumed to be smooth. We show that framework generalizes well-known first- and second-order training methods, and thus allows us to show the convergence of these methods for various DNN architectures and learning tasks, as a special case of our approach. We discuss some of its applications in training various DNN architectures (e.g., feed-forward, convolutional, linear networks), to regression and classification tasks.

We show that dropout training is best understood as performing MAP estimation concurrently for a family of conditional models whose objectives are themselves lower bounded by the original dropout objective. This discovery allows us to pick any model from this family after training, which leads to a substantial improvement on regularisation-heavy language modelling. The family includes models that compute a power mean over the sampled dropout masks, and their less stochastic subvariants with tighter and higher lower bounds than the fully stochastic dropout objective. We argue that since the deterministic subvariant's bound is equal to its objective, and the highest amongst these models, the predominant view of it as a good approximation to MC averaging is misleading. Rather, deterministic dropout is the best available approximation to the true objective.

Hyperbolic spaces have recently gained momentum in the context of machine learning due to their high capacity and tree-likeliness properties. However, the representational power of hyperbolic geometry is not yet on par with Euclidean geometry, mostly because of the absence of corresponding hyperbolic neural network layers. This makes it hard to use hyperbolic embeddings in downstream tasks. Here, we bridge this gap in a principled manner by combining the formalism of M\"obius gyrovector spaces with the Riemannian geometry of the Poincar\'e model of hyperbolic spaces. As a result, we derive hyperbolic versions of important deep learning tools: multinomial logistic regression, feed-forward and recurrent neural networks such as gated recurrent units. This allows to embed sequential data and perform classification in the hyperbolic space. Empirically, we show that, even if hyperbolic optimization tools are limited, hyperbolic sentence embeddings either outperform or are on par with their Euclidean variants on textual entailment and noisy-prefix recognition tasks.

Ensemble weather predictions require statistical post-processing of systematic errors to obtain reliable and accurate probabilistic forecasts. Traditionally, this is accomplished with distributional regression models in which the parameters of a predictive distribution are estimated from a training period. We propose a flexible alternative based on neural networks that can incorporate nonlinear relationships between arbitrary predictor variables and forecast distribution parameters that are automatically learned in a data-driven way rather than requiring pre-specified link functions. In a case study of 2-meter temperature forecasts at surface stations in Germany, the neural network approach significantly outperforms benchmark post-processing methods while being computationally more affordable. Key components to this improvement are the use of auxiliary predictor variables and station-specific information with the help of embeddings. Furthermore, the trained neural network can be used to gain insight into the importance of meteorological variables thereby challenging the notion of neural networks as uninterpretable black boxes. Our approach can easily be extended to other statistical post-processing and forecasting problems. We anticipate that recent advances in deep learning combined with the ever-increasing amounts of model and observation data will transform the post-processing of numerical weather forecasts in the coming decade.

Graphs are ubiquitous data structures for representing interactions between entities. With an emphasis on the use of graphs to represent chemical molecules, we explore the task of learning to generate graphs that conform to a distribution observed in training data. We propose a variational autoencoder model in which both encoder and decoder are graph-structured. Our decoder assumes a sequential ordering of graph extension steps and we discuss and analyze design choices that mitigate the potential downsides of this linearization. Experiments compare our approach with a wide range of baselines on the molecule generation task and show that our method is more successful at matching the statistics of the original dataset on semantically important metrics. Furthermore, we show that by using appropriate shaping of the latent space, our model allows us to design molecules that are (locally) optimal in desired properties.

Yair Rivenson and Aydogan Ozcan Electrical & Computer Engineering Department, University of California, Los Angeles, CA, 90095, USA Bioengineering Department, University of California, Los Angeles, CA, 90095, USA California NanoSystems Institute, University of California, Los Angeles, CA, 90095, USA http://innovate.ee.ucla.edu/welcome.html Abstract: We discuss recently emerging applications of the state-of-art deep learning methods on optical microscopy and microscopic image reconstruction, which enable new transformations among different modes and modalities of microscopic imaging, driven entirely by image data. We believe that deep learning will fundamentally change both the hardware and image reconstruction methods used in optical microscopy in a holistic manner. Recent results in applications of deep learning [1] have proven to be transformative for various fields, redefining the state of the art results achieved by earlier machine learning techniques. As an example, one of the fields that has significantly benefited from the ongoing deep learning revolution is machine vision, with landmark results that enable new capabilities in autonomous cars, fault analysis, security applications, as well as entertainment.

GANS are powerful generative models that are able to model the manifold of natural images. We leverage this property to perform manifold regularization by approximating the Laplacian norm using a Monte Carlo approximation that is easily computed with the GAN. When incorporated into the feature-matching GAN of Improved GAN, we achieve state-of-the-art results for GAN-based semi-supervised learning on the CIFAR-10 dataset, with a method that is significantly easier to implement than competing methods.