Deep learning methods are widely regarded as indispensable when it comes to designing perception pipelines for autonomous agents such as robots, drones or automated vehicles. The main reasons, however, for deep learning not being used for autonomous agents at large scale already are safety concerns. Deep learning approaches typically exhibit a black-box behavior which makes it hard for them to be evaluated with respect to safety-critical aspects. While there have been some work on safety in deep learning, most papers typically focus on high-level safety concerns. In this work, we seek to dive into the safety concerns of deep learning methods and present a concise enumeration on a deeply technical level. Additionally, we present extensive discussions on possible mitigation methods and give an outlook regarding what mitigation methods are still missing in order to facilitate an argumentation for the safety of a deep learning method.

It has been demonstrated that adversarial graphs, i.e., graphs with imperceptible perturbations added, can cause deep graph models to fail on node/graph classification tasks. In this paper, we extend adversarial graphs to the problem of community detection which is much more difficult. We focus on black-box attack and aim to hide targeted individuals from the detection of deep graph community detection models, which has many applications in real-world scenarios, for example, protecting personal privacy in social networks and understanding camouflage patterns in transaction networks. We propose an iterative learning framework that takes turns to update two modules: one working as the constrained graph generator and the other as the surrogate community detection model. We also find that the adversarial graphs generated by our method can be transferred to other learning based community detection models.

Existing graph neural networks may suffer from the "suspended animation problem" when the model architecture goes deep. Meanwhile, for some graph learning scenarios, e.g., nodes with text/image attributes or graphs with long-distance node correlations, deep graph neural networks will be necessary for effective graph representation learning. In this paper, we propose a new graph neural network, namely DIFNET (Graph Diffusive Neural Network), for graph representation learning and node classification. DIFNET utilizes both neural gates and graph residual learning for node hidden state modeling, and includes an attention mechanism for node neighborhood information diffusion. Extensive experiments will be done in this paper to compare DIFNET against several state-of-the-art graph neural network models. The experimental results can illustrate both the learning performance advantages and effectiveness of DIFNET, especially in addressing the "suspended animation problem".

The dominant graph neural networks (GNNs) over-rely on the graph links, several serious performance problems with which have been witnessed already, e.g., suspended animation problem and over-smoothing problem. What's more, the inherently inter-connected nature precludes parallelization within the graph, which becomes critical for large-sized graph, as memory constraints limit batching across the nodes. In this paper, we will introduce a new graph neural network, namely GRAPH-BERT (Graph based BERT), solely based on the attention mechanism without any graph convolution or aggregation operators. Instead of feeding GRAPH-BERT with the complete large input graph, we propose to train GRAPH-BERT with sampled linkless subgraphs within their local contexts. GRAPH-BERT can be learned effectively in a standalone mode. Meanwhile, a pre-trained GRAPH-BERT can also be transferred to other application tasks directly or with necessary fine-tuning if any supervised label information or certain application oriented objective is available. We have tested the effectiveness of GRAPH-BERT on several graph benchmark datasets. Based the pre-trained GRAPH-BERT with the node attribute reconstruction and structure recovery tasks, we further fine-tune GRAPH-BERT on node classification and graph clustering tasks specifically. The experimental results have demonstrated that GRAPH-BERT can out-perform the existing GNNs in both the learning effectiveness and efficiency.

In this paper, we propose new listwise learning-to-rank models that mitigate the shortcomings of existing ones. Existing listwise learning-to-rank models are generally derived from the classical Plackett-Luce model, which has three major limitations. (1) Its permutation probabilities overlook ties, i.e., a situation when more than one document has the same rating with respect to a query. This can lead to imprecise permutation probabilities and inefficient training because of selecting documents one by one. (2) It does not favor documents having high relevance. (3) It has a loose assumption that sampling documents at different steps is independent. To overcome the first two limitations, we model ranking as selecting documents from a candidate set based on unique rating levels in decreasing order. The number of steps in training is determined by the number of unique rating levels. We propose a new loss function and associated four models for the entire sequence of weighted classification tasks by assigning high weights to the selected documents with high ratings for optimizing Normalized Discounted Cumulative Gain (NDCG). To overcome the final limitation, we further propose a novel and efficient way of refining prediction scores by combining an adapted Vanilla Recurrent Neural Network (RNN) model with pooling given selected documents at previous steps. We encode all of the documents already selected by an RNN model. In a single step, we rank all of the documents with the same ratings using the last cell of the RNN multiple times. We have implemented our models using three settings: neural networks, neural networks with gradient boosting, and regression trees with gradient boosting. We have conducted experiments on four public datasets. The experiments demonstrate that the models notably outperform state-of-the-art learning-to-rank models.

In the last decade, social networks became most popular medium for communication and interaction. As an example, micro-blogging service Twitter has more than 200 million registered users who exchange more than 65 million posts per day. Users express their thoughts, ideas, and even their intentions through these tweets. Most of the tweets are written informally and often in slang language, that contains misspelt and abbreviated words. This paper investigates the problem of selecting features that affect extracting user's intention from Twitter feeds based on text mining techniques. It starts by presenting the method we used to construct our own dataset from extracted Twitter feeds. Following that, we present two techniques of feature selection followed by classification. In the first technique, we use Information Gain as a one-phase feature selection, followed by supervised classification algorithms. In the second technique, we use a hybrid approach based on forward feature selection algorithm in which two feature selection techniques employed followed by classification algorithms. We examine these two techniques with four classification algorithms. We evaluate them using our own dataset, and we critically review the results.

Accelerating DNN execution on various resource-limited computing platforms has been a longstanding problem. Prior works utilize l 1-based group lasso or dynamic regularization such as ADMM to perform structured pruning on DNN models to leverage the parallel computing architectures. However, both of the pruning dimensions and pruning methods lack universality, which leads to degraded performance and limited applicability. To solve the problem, we propose a new block-based pruning framework that comprises a general and flexible structured pruning dimension as well as a powerful and efficient reweighted regularization method. Our framework is universal, which can be applied to both CNNs and RNNs, implying complete support for the two major kinds of computation-intensive layers (i.e., CONV and FC layers). To complete all aspects of the pruning-for- acceleration task, we also integrate compiler-based code optimization into our framework that can perform DNN inference in a real-time manner. To the best of our knowledge, it is the first time that the weight pruning framework achieves universal coverage for both CNNs and RNNs with real-time mobile acceleration and no accuracy compromise. 1 Introduction Deep Neural Networks (DNNs) such as Convolutional Neural Networks (CNNs) and Recurrent Neural Networks (RNNs) have been extensively adopted in various artificial intelligence (AI) systems. However, accelerating the computational intensive DNN inference is very challenging for many AI applications, especially those with critical time constraints, such as self-driving cars [ Nugraha et al., 2017 ] and real-time translation [ Gehring et al., 2016 ] .

Clinical trials are essential for drug development but often suffer from expensive, inaccurate and insufficient patient recruitment. The core problem of patient-trial matching is to find qualified patients for a trial, where patient information is stored in electronic health records (EHR) while trial eligibility criteria (EC) are described in text documents available on the web. How to represent longitudinal patient EHR? How to extract complex logical rules from EC? Most existing works rely on manual rule-based extraction, which is time consuming and inflexible for complex inference. To address these challenges, we proposed DeepEnroll, a cross-modal inference learning model to jointly encode enrollment criteria (text) and patients records (tabular data) into a shared latent space for matching inference. DeepEnroll applies a pre-trained Bidirectional Encoder Representations from Transformers(BERT) model to encode clinical trial information into sentence embedding. And uses a hierarchical embedding model to represent patient longitudinal EHR. In addition, DeepEnroll is augmented by a numerical information embedding and entailment module to reason over numerical information in both EC and EHR. These encoders are trained jointly to optimize patient-trial matching score. We evaluated DeepEnroll on the trial-patient matching task with demonstrated on real world datasets. DeepEnroll outperformed the best baseline by up to 12.4% in average F1.

The field of machine learning continues to boast incredible job growth, salaries, and skill sets that can be used in many different industries. Google utilizes this technology in their Cloud product to allow startups to build machine learning models that work on data of any size, while GE utilizes IoT to help detect and prevent anomalies and crashes in their products. These are just a snapshot of the numerous applications of machine learning in the market today that display the potential for an exponential amount of professional expansion. Currently, just in the US alone, there are over 50,000 open roles for machine learning professionals, so now is the time to develop machine learning expertise! In LinkedIn's 2020 Emerging Jobs report, AI Specialist, a role that includes machine learning, deep learning, TensorFlow, and Python as key skills, boasts 74% annual growth.

As most scientists will tell you, we are still decades away from building artificial general intelligence, machines that can solve problems as efficiently as humans. On the path to creating general AI, the human brain, arguably the most complex creation of nature, is the best guide we have. Advances in neuroscience, the study of nervous systems, provide interesting insights into how the brain works, a key component for developing better AI systems. Reciprocally, the development of better AI systems can help drive neuroscience forward and further unlock the secrets of the brain. For instance, convolutional neural networks (CNN), one of the key contributors to recent advances in artificial intelligence, are largely inspired by neuroscience research on the visual cortex.