Abstract--Modern smart grids rely on advanced metering infrastructure (AMI) networks for monitoring and billing purposes. However, such an approach suffers from electricity theft cyberattacks. Different from the existing research that utilizes shallow, static, and customer-specific-based electricity theft detectors, this paper proposes a generalized deep recurrent neural network (RNN)-based electricity theft detector that can effectively thwart these cyberattacks. The proposed model exploits the time series nature of the customers' electricity consumption to implement a gated recurrent unit (GRU)-RNN, hence, improving the detection performance. In addition, the proposed RNN-based detector adopts a random search analysis in its learning stage to appropriately fine-tune its hyper-parameters. Extensive test studies are carried out to investigate the detector's performance using publicly available real data of 107,200 energy consumption days from 200 customers. Simulation results demonstrate the superior performance of the proposed detector compared with state-of-the-art electricity theft detectors.

Automatic neural architecture design has shown its potential in discovering powerful neural network architectures. Existing methods, no matter based on reinforcement learning or evolutionary algorithms (EA), conduct architecture search in a discrete space, which is highly inefficient. In this paper, we propose a simple and efficient method to automatic neural architecture design based on continuous optimization. We call this new approach neural architecture optimization (NAO). There are three key components in our proposed approach: (1) An encoder embeds/maps neural network architectures into a continuous space. (2) A predictor takes the continuous representation of a network as input and predicts its accuracy. (3) A decoder maps a continuous representation of a network back to its architecture. The performance predictor and the encoder enable us to perform gradient based optimization in the continuous space to find the embedding of a new architecture with potentially better accuracy. Such a better embedding is then decoded to a network by the decoder. Experiments show that the architecture discovered by our method is very competitive for image classification task on CIFAR-10 and language modeling task on PTB, outperforming or on par with the best results of previous architecture search methods with a significantly reduction of computational resources. Specifically we obtain $2.07\%$ test set error rate for CIFAR-10 image classification task and $55.9$ test set perplexity of PTB language modeling task. The best discovered architectures on both tasks are successfully transferred to other tasks such as CIFAR-100 and WikiText-2.

In the last decade, deep learning algorithms have become very popular thanks to the achieved performance in many machine learning and computer vision tasks. However, most of the deep learning architectures are vulnerable to so called adversarial examples. This questions the security of deep neural networks (DNN) for many security- and trust-sensitive domains. The majority of the proposed existing adversarial attacks are based on the differentiability of the DNN cost function.Defence strategies are mostly based on machine learning and signal processing principles that either try to detect-reject or filter out the adversarial perturbations and completely neglect the classical cryptographic component in the defence. In this work, we propose a new defence mechanism based on the second Kerckhoffs's cryptographic principle which states that the defence and classification algorithm are supposed to be known, but not the key. To be compliant with the assumption that the attacker does not have access to the secret key, we will primarily focus on a gray-box scenario and do not address a white-box one. More particularly, we assume that the attacker does not have direct access to the secret block, but (a) he completely knows the system architecture, (b) he has access to the data used for training and testing and (c) he can observe the output of the classifier for each given input. We show empirically that our system is efficient against most famous state-of-the-art attacks in black-box and gray-box scenarios.

Efficient distributed numerical word representation models (word embeddings) combined with modern machine learning algorithms have recently yielded considerable improvement on automatic document classification tasks. However, the effectiveness of such techniques has not been assessed for the hierarchical text classification (HTC) yet. This study investigates the application of those models and algorithms on this specific problem by means of experimentation and analysis. We trained classification models with prominent machine learning algorithm implementations---fastText, XGBoost, SVM, and Keras' CNN---and noticeable word embeddings generation methods---GloVe, word2vec, and fastText---with publicly available data and evaluated them with measures specifically appropriate for the hierarchical context. FastText achieved an ${}_{LCA}F_1$ of 0.893 on a single-labeled version of the RCV1 dataset. An analysis indicates that using word embeddings and its flavors is a very promising approach for HTC.

Recent success in deep learning has generated immense interest among practitioners and students, inspiring many to learn about this new technology. While visual and interactive approaches have been successfully developed to help people more easily learn deep learning, most existing tools focus on simpler models. In this work, we present GAN Lab, the first interactive visualization tool designed for non-experts to learn and experiment with Generative Adversarial Networks (GANs), a popular class of complex deep learning models. With GAN Lab, users can interactively train generative models and visualize the dynamic training process's intermediate results. GAN Lab tightly integrates an model overview graph that summarizes GAN's structure, and a layered distributions view that helps users interpret the interplay between submodels. GAN Lab introduces new interactive experimentation features for learning complex deep learning models, such as step-by-step training at multiple levels of abstraction for understanding intricate training dynamics. Implemented using TensorFlow.js, GAN Lab is accessible to anyone via modern web browsers, without the need for installation or specialized hardware, overcoming a major practical challenge in deploying interactive tools for deep learning.

The goal of this project is to introduce and present a machine learning application that aims to improve the quality of life of people in Singapore. In particular, we investigate the use of machine learning solutions to tackle the problem of traffic congestion in Singapore. In layman's terms, we seek to make Singapore (or any other city) a smoother place. To accomplish this aim, we present an end-to-end system comprising of 1. A traffic density estimation algorithm at traffic lights/junctions and 2. a suitable traffic signal control algorithms that make use of the density information for better traffic control. Traffic density estimation can be obtained from traffic junction images using various machine learning techniques (combined with CV tools). After research into various advanced machine learning methods, we decided on convolutional neural networks (CNNs). We conducted experiments on our algorithms, using the publicly available traffic camera dataset published by the Land Transport Authority (LTA) to demonstrate the feasibility of this approach. With these traffic density estimates, different traffic algorithms can be applied to minimize congestion at traffic junctions in general.

Merging datasets is a key operation for data analytics. A frequent requirement for merging is joining across columns that have different surface forms for the same entity (e.g., the name of a person might be represented as "Douglas Adams" or "Adams, Douglas"). Similarly, ontology alignment can require recognizing distinct surface forms of the same entity, especially when ontologies are independently developed. However, data management systems are currently limited to performing merges based on string equality, or at best using string similarity. We propose an approach to performing merges based on deep learning models. Our approach depends on (a) creating a deep learning model that maps surface forms of an entity into a set of vectors such that alternate forms for the same entity are closest in vector space, (b) indexing these vectors using a nearest neighbors algorithm to find the forms that can be potentially joined together. To build these models, we had to adapt techniques from metric learning due to the characteristics of the data; specifically we describe novel sample selection techniques and loss functions that work for this problem. To evaluate our approach, we used Wikidata as ground truth and built models from datasets with approximately 1.1M people's names (200K identities) and 130K company names (70K identities). We developed models that allow for joins with precision@1 of .75-.81 and recall of .74-.81. We make the models available for aligning people or companies across multiple datasets.

We devise an approach for targeted molecular design, a problem of interest in computational drug discovery: given a target protein site, we wish to generate a chemical with both high binding affinity to the target and satisfactory pharmacological properties. This problem is made difficult by the enormity and discreteness of the space of potential therapeutics, as well as the graph-structured nature of biomolecular surface sites. Using a dataset of protein-ligand complexes, we surmount these issues by extracting a signature of the target site with a graph convolutional network and by encoding the discrete chemical into a continuous latent vector space. The latter embedding permits gradient-based optimization in molecular space, which we perform using learned differentiable models of binding affinity and other pharmacological properties. We show that our approach is able to efficiently optimize these multiple objectives and discover new molecules with potentially useful binding properties, validated via docking methods.

Theatrical improvisation (impro or improv) is a demanding form of live, collaborative performance. Improv is a humorous and playful artform built on an open-ended narrative structure which simultaneously celebrates effort and failure. It is thus an ideal test bed for the development and deployment of interactive artificial intelligence (AI)-based conversational agents, or artificial improvisors. This case study introduces an improv show experiment featuring human actors and artificial improvisors. We have previously developed a deep-learning-based artificial improvisor, trained on movie subtitles, that can generate plausible, context-based, lines of dialogue suitable for theatre (Mathewson and Mirowski 2017). In this work, we have employed it to control what a subset of human actors say during an improv performance. We also give human-generated lines to a different subset of performers. All lines are provided to actors with headphones and all performers are wearing headphones. This paper describes a Turing test, or imitation game, taking place in a theatre, with both the audience members and the performers left to guess who is a human and who is a machine. In order to test scientific hypotheses about the perception of humans versus machines we collect anonymous feedback from volunteer performers and audience members. Our results suggest that rehearsal increases proficiency and possibility to control events in the performance. That said, consistency with real world experience is limited by the interface and the mechanisms used to perform the show. We also show that human-generated lines are shorter, more positive, and have less difficult words with more grammar and spelling mistakes than the artificial improvisor generated lines.

Configuring deep Spiking Neural Networks (SNNs) is an exciting research avenue for low power spike event based computation. However, the spike generation function is non-differentiable and therefore not directly compatible with the standard error backpropagation algorithm. In this paper, we introduce a new general backpropagation mechanism for learning synaptic weights and axonal delays which overcomes the problem of non-differentiability of the spike function and uses a temporal credit assignment policy for backpropagating error to preceding layers. We describe and release a GPU accelerated software implementation of our method which allows training both fully connected and convolutional neural network (CNN) architectures. Using our software, we compare our method against existing SNN based learning approaches and standard ANN to SNN conversion techniques and show that our method achieves state of the art performance for an SNN on the MNIST, NMNIST, DVS Gesture, and TIDIGITS datasets.