We apply reinforcement learning to video compressive sensing to adapt the compression ratio. Specifically, video snapshot compressive imaging (SCI), which captures high-speed video using a low-speed camera is considered in this work, in which multiple (B) video frames can be reconstructed from a snapshot measurement. One research gap in previous studies is how to adapt B in the video SCI system for different scenes. In this paper, we fill this gap utilizing reinforcement learning (RL). An RL model, as well as various convolutional neural networks for reconstruction, are learned to achieve adaptive sensing of video SCI systems. Furthermore, the performance of an object detection network using directly the video SCI measurements without reconstruction is also used to perform RL-based adaptive video compressive sensing. Our proposed adaptive SCI method can thus be implemented in low cost and real time. Our work takes the technology one step further towards real applications of video SCI.

Recent research has shown that numerous human-interpretable directions exist in the latent space of GANs. In this paper, we develop an automatic procedure for finding directions that lead to foreground-background image separation, and we use these directions to train an image segmentation model without human supervision. Our method is generator-agnostic, producing strong segmentation results with a wide range of different GAN architectures. Furthermore, by leveraging GANs pretrained on large datasets such as ImageNet, we are able to segment images from a range of domains without further training or finetuning. Evaluating our method on image segmentation benchmarks, we compare favorably to prior work while using neither human supervision nor access to the training data. Broadly, our results demonstrate that automatically extracting foreground-background structure from pretrained deep generative models can serve as a remarkably effective substitute for human supervision.

One of the promising applications of early quantum computers is the simulation of quantum systems. Variational methods for near-term quantum computers, such as the variational quantum eigensolver (VQE), are a promising approach to finding ground states of quantum systems relevant in physics, chemistry, and materials science. These approaches, however, are constrained by the effects of noise as well as the limited quantum resources of near-term quantum hardware, motivating the need for quantum error mitigation techniques to reduce the effects of noise. Here we introduce $\textit{neural error mitigation}$, a novel method that uses neural networks to improve estimates of ground states and ground-state observables obtained using VQE on near-term quantum computers. To demonstrate our method's versatility, we apply neural error mitigation to finding the ground states of H$_2$ and LiH molecular Hamiltonians, as well as the lattice Schwinger model. Our results show that neural error mitigation improves the numerical and experimental VQE computation to yield low-energy errors, low infidelities, and accurate estimations of more-complex observables like order parameters and entanglement entropy, without requiring additional quantum resources. Additionally, neural error mitigation is agnostic to both the quantum hardware and the particular noise channel, making it a versatile tool for quantum simulation. Applying quantum many-body machine learning techniques to error mitigation, our method is a promising strategy for extending the reach of near-term quantum computers to solve complex quantum simulation problems.

User-generated data on social media contain rich information about who we are, what we like and how we make decisions. In this paper, we survey representative work on learning a concise latent user representation (a.k.a. user embedding) that can capture the main characteristics of a social media user. The learned user embeddings can later be used to support different downstream user analysis tasks such as personality modeling, suicidal risk assessment and purchase decision prediction. The temporal nature of user-generated data on social media has largely been overlooked in much of the existing user embedding literature. In this survey, we focus on research that bridges the gap by incorporating temporal/sequential information in user representation learning. We categorize relevant papers along several key dimensions, identify limitations in the current work and suggest future research directions.

An important problem in deep learning is the privacy and security of neural networks (NNs). Both aspects have long been considered separately. To date, it is still poorly understood how privacy enhancing training affects the robustness of NNs. This paper experimentally evaluates the impact of training with Differential Privacy (DP), a standard method for privacy preservation, on model vulnerability against a broad range of adversarial attacks. The results suggest that private models are less robust than their non-private counterparts, and that adversarial examples transfer better among DP models than between non-private and private ones. Furthermore, detailed analyses of DP and non-DP models suggest significant differences between their gradients. Additionally, this work is the first to observe that an unfavorable choice of parameters in DP training can lead to gradient masking, and, thereby, results in a wrong sense of security.

A key feature of intelligent behaviour is the ability to learn abstract strategies that scale and transfer to unfamiliar problems. An abstract strategy solves every sample from a problem class, no matter its representation or complexity -- like algorithms in computer science. Neural networks are powerful models for processing sensory data, discovering hidden patterns, and learning complex functions, but they struggle to learn such iterative, sequential or hierarchical algorithmic strategies. Extending neural networks with external memories has increased their capacities in learning such strategies, but they are still prone to data variations, struggle to learn scalable and transferable solutions, and require massive training data. We present the Neural Harvard Computer (NHC), a memory-augmented network based architecture, that employs abstraction by decoupling algorithmic operations from data manipulations, realized by splitting the information flow and separated modules. This abstraction mechanism and evolutionary training enable the learning of robust and scalable algorithmic solutions. On a diverse set of 11 algorithms with varying complexities, we show that the NHC reliably learns algorithmic solutions with strong generalization and abstraction: perfect generalization and scaling to arbitrary task configurations and complexities far beyond seen during training, and being independent of the data representation and the task domain.

Dynamic graph modeling has recently attracted much attention due to its extensive applications in many real-world scenarios, such as recommendation systems, financial transactions, and social networks. Although many works have been proposed for dynamic graph modeling in recent years, effective and scalable models are yet to be developed. In this paper, we propose a novel graph neural network approach, called TCL, which deals with the dynamically-evolving graph in a continuous-time fashion and enables effective dynamic node representation learning that captures both the temporal and topology information. Technically, our model contains three novel aspects. First, we generalize the vanilla Transformer to temporal graph learning scenarios and design a graph-topology-aware transformer. Secondly, on top of the proposed graph transformer, we introduce a two-stream encoder that separately extracts representations from temporal neighborhoods associated with the two interaction nodes and then utilizes a co-attentional transformer to model inter-dependencies at a semantic level. Lastly, we are inspired by the recently developed contrastive learning and propose to optimize our model by maximizing mutual information (MI) between the predictive representations of two future interaction nodes. Benefiting from this, our dynamic representations can preserve high-level (or global) semantics about interactions and thus is robust to noisy interactions. To the best of our knowledge, this is the first attempt to apply contrastive learning to representation learning on dynamic graphs. We evaluate our model on four benchmark datasets for interaction prediction and experiment results demonstrate the superiority of our model.

Interpretability of intelligent algorithms represented by deep learning has been yet an open problem. We discuss the shortcomings of the existing explainable method based on the two attributes of explanation, which are called completeness and explicitness. Furthermore, we point out that a model that completely relies on feed-forward mapping is extremely easy to cause inexplicability because it is hard to quantify the relationship between this mapping and the final model. Based on the perspective of the data space division, the principle of complete local interpretable model-agnostic explanations (CLIMEP) is proposed in this paper. To study the classification problems, we further discussed the equivalence of the CLIMEP and the decision boundary. As a matter of fact, it is also difficult to implementation of CLIMEP. To tackle the challenge, motivated by the fact that a fully-connected neural network (FCNN) with piece-wise linear activation functions (PWLs) can partition the input space into several linear regions, we extend this result to arbitrary FCNNs by the strategy of linearizing the activation functions. Applying this technique to solving classification problems, it is the first time that the complete decision boundary of FCNNs has been able to be obtained. Finally, we propose the DecisionNet (DNet), which divides the input space by the hyper-planes of the decision boundary. Hence, each linear interval of the DNet merely contains samples of the same label. Experiments show that the surprising model compression efficiency of the DNet with an arbitrary controlled precision.

This paper introduces the notion of learning from contradictions (a.k.a Universum learning) for deep one class classification problems. We formalize this notion for the widely adopted one class large-margin loss, and propose the Deep One Class Classification using Contradictions (DOC3) algorithm. We show that learning from contradictions incurs lower generalization error by comparing the Empirical Radamacher Complexity (ERC) of DOC3 against its traditional inductive learning counterpart. Our empirical results demonstrate the efficacy of DOC3 algorithm achieving > 30% for CIFAR-10 and >50% for MV-Tec AD data sets in test AUCs compared to its inductive learning counterpart and in many cases improving the state-of-the-art in anomaly detection.

Graph Neural Networks have emerged as a useful tool to learn on the data by applying additional constraints based on the graph structure. These graphs are often created with assumed intrinsic relations between the entities. In recent years, there have been tremendous improvements in the architecture design, pushing the performance up in various prediction tasks. In general, these neural architectures combine layer depth and node feature aggregation steps. This makes it challenging to analyze the importance of features at various hops and the expressiveness of the neural network layers. As different graph datasets show varying levels of homophily and heterophily in features and class label distribution, it becomes essential to understand which features are important for the prediction tasks without any prior information. In this work, we decouple the node feature aggregation step and depth of graph neural network and introduce several key design strategies for graph neural networks. More specifically, we propose to use softmax as a regularizer and "Soft-Selector" of features aggregated from neighbors at different hop distances; and "Hop-Normalization" over GNN layers. Combining these techniques, we present a simple and shallow model, Feature Selection Graph Neural Network (FSGNN), and show empirically that the proposed model outperforms other state of the art GNN models and achieves up to 64% improvements in accuracy on node classification tasks. Moreover, analyzing the learned soft-selection parameters of the model provides a simple way to study the importance of features in the prediction tasks. Finally, we demonstrate with experiments that the model is scalable for large graphs with millions of nodes and billions of edges.