Whether to give rights to artificial intelligence (AI) and robots has been a sensitive topic since the European Parliament proposed advanced robots could be granted "electronic personalities." Numerous scholars who favor or disfavor its feasibility have participated in the debate. This paper presents an experiment (N=1270) that 1) collects online users' first impressions of 11 possible rights that could be granted to autonomous electronic agents of the future and 2) examines whether debunking common misconceptions on the proposal modifies one's stance toward the issue. The results indicate that even though online users mainly disfavor AI and robot rights, they are supportive of protecting electronic agents from cruelty (i.e., favor the right against cruel treatment). Furthermore, people's perceptions became more positive when given information about rights-bearing non-human entities or myth-refuting statements. The style used to introduce AI and robot rights significantly affected how the participants perceived the proposal, similar to the way metaphors function in creating laws. For robustness, we repeated the experiment over a more representative sample of U.S. residents (N=164) and found that perceptions gathered from online users and those by the general population are similar.

Cross-prompt automated essay scoring (AES) requires the system to use non target-prompt essays to award scores to a target-prompt essay. Since obtaining a large quantity of pre-graded essays to a particular prompt is often difficult and unrealistic, the task of cross-prompt AES is vital for the development of real-world AES systems, yet it remains an under-explored area of research. Models designed for prompt-specific AES rely heavily on prompt-specific knowledge and perform poorly in the cross-prompt setting, whereas current approaches to cross-prompt AES either require a certain quantity of labelled target-prompt essays or require a large quantity of unlabelled target-prompt essays to perform transfer learning in a multi-step manner. To address these issues, we introduce Prompt Agnostic Essay Scorer (PAES) for cross-prompt AES. Our method requires no access to labelled or unlabelled target-prompt data during training and is a single-stage approach. PAES is easy to apply in practice and achieves state-of-the-art performance on the Automated Student Assessment Prize (ASAP) dataset.

This study provides both analysis and a refined, research-ready implementation of Tang and Kucukelbir's Variational Deep Q Network, a novel approach to maximising the efficiency of exploration in complex learning environments using Variational Bayesian Inference. Alongside reference implementations of both Traditional and Double Deep Q Networks, a small novel contribution is presented - the Double Variational Deep Q Network, which incorporates improvements to increase the stability and robustness of inference-based learning. Finally, an evaluation and discussion of the effectiveness of these approaches is discussed in the wider context of Bayesian Deep Learning.

In unsupervised domain adaptation (UDA), a classifier for the target domain is trained with massive true-label data from the source domain and unlabeled data from the target domain. However, collecting fully-true-label data in the source domain is high-cost and sometimes impossible. Compared to the true labels, a complementary label specifies a class that a pattern does not belong to, hence collecting complementary labels would be less laborious than collecting true labels. Thus, in this paper, we propose a novel setting that the source domain is composed of complementary-label data, and a theoretical bound for it is first proved. We consider two cases of this setting, one is that the source domain only contains complementary-label data (completely complementary unsupervised domain adaptation, CC-UDA), and the other is that the source domain has plenty of complementary-label data and a small amount of true-label data (partly complementary unsupervised domain adaptation, PC-UDA). To this end, a complementary label adversarial network} (CLARINET) is proposed to solve CC-UDA and PC-UDA problems. CLARINET maintains two deep networks simultaneously, where one focuses on classifying complementary-label source data and the other takes care of source-to-target distributional adaptation. Experiments show that CLARINET significantly outperforms a series of competent baselines on handwritten-digits-recognition and objects-recognition tasks.

Artificial Intelligence (AI) has attracted a great deal of attention in recent years. However, alongside all its advancements, problems have also emerged, such as privacy violations, security issues and model fairness. Differential privacy, as a promising mathematical model, has several attractive properties that can help solve these problems, making it quite a valuable tool. For this reason, differential privacy has been broadly applied in AI but to date, no study has documented which differential privacy mechanisms can or have been leveraged to overcome its issues or the properties that make this possible. In this paper, we show that differential privacy can do more than just privacy preservation. It can also be used to improve security, stabilize learning, build fair models, and impose composition in selected areas of AI. With a focus on regular machine learning, distributed machine learning, deep learning, and multi-agent systems, the purpose of this article is to deliver a new view on many possibilities for improving AI performance with differential privacy techniques.

In this paper, we show that, in vector-to-vector regression utilizing deep neural networks (DNNs), a generalized loss of mean absolute error (MAE) between the predicted and expected feature vectors is upper bounded by the sum of an approximation error, an estimation error, and an optimization error. Leveraging upon error decomposition techniques in statistical learning theory and non-convex optimization theory, we derive upper bounds for each of the three aforementioned errors and impose necessary constraints on DNN models. Moreover, we assess our theoretical results through a set of image de-noising and speech enhancement experiments. Our proposed upper bounds of MAE for DNN based vector-to-vector regression are corroborated by the experimental results and the upper bounds are valid with and without the "over-parametrization" technique.

To understand the black-box characteristics of deep networks, counterfactual explanation that deduces not only the important features of an input space but also how those features should be modified to classify input as a target class has gained an increasing interest. The patterns that deep networks have learned from a training dataset can be grasped by observing the feature variation among various classes. However, current approaches perform the feature modification to increase the classification probability for the target class irrespective of the internal characteristics of deep networks. This often leads to unclear explanations that deviate from real-world data distributions. To address this problem, we propose a counterfactual explanation method that exploits the statistics learned from a training dataset. Especially, we gradually construct an explanation by iterating over masking and composition steps. The masking step aims to select an important feature from the input data to be classified as a target class. Meanwhile, the composition step aims to optimize the previously selected feature by ensuring that its output score is close to the logit space of the training data that are classified as the target class. Experimental results show that our method produces human-friendly interpretations on various classification datasets and verify that such interpretations can be achieved with fewer feature modification.

We present an end-to-end, interpretable, deep-learning architecture to learn a graph kernel that predicts the outcome of chronic disease drug prescription. This is achieved through a deep metric learning collaborative with a Support Vector Machine objective using a graphical representation of Electronic Health Records. We formulate the predictive model as a binary graph classification problem with an adaptive learned graph kernel through novel cross-global attention node matching between patient graphs, simultaneously computing on multiple graphs without training pair or triplet generation. Results using the Taiwanese National Health Insurance Research Database demonstrate that our approach outperforms current start-of-the-art models both in terms of accuracy and interpretability.

Understanding the learning dynamics and inductive bias of neural networks (NNs) is hindered by the opacity of the relationship between NN parameters and the function represented. We propose reparametrizing ReLU NNs as continuous piecewise linear splines. Using this spline lens, we study learning dynamics in shallow univariate ReLU NNs, finding unexpected insights and explanations for several perplexing phenomena. We develop a surprisingly simple and transparent view of the structure of the loss surface, including its critical and fixed points, Hessian, and Hessian spectrum. We also show that standard weight initializations yield very flat functions, and that this flatness, together with overparametrization and the initial weight scale, is responsible for the strength and type of implicit regularization, consistent with recent work arXiv:1906.05827. Our implicit regularization results are complementary to recent work arXiv:1906.07842, done independently, which showed that initialization scale critically controls implicit regularization via a kernel-based argument. Our spline-based approach reproduces their key implicit regularization results but in a far more intuitive and transparent manner. Going forward, our spline-based approach is likely to extend naturally to the multivariate and deep settings, and will play a foundational role in efforts to understand neural networks. Videos of learning dynamics using a spline-based visualization are available at http://shorturl.at/tFWZ2.

Graph Neural Networks (GNNs) are information processing architectures for signals supported on graphs. They are presented here as generalizations of convolutional neural networks (CNNs) in which individual layers contain banks of graph convolutional filters instead of banks of classical convolutional filters. Otherwise, GNNs operate as CNNs. Filters are composed with pointwise nonlinearities and stacked in layers. It is shown that GNN architectures exhibit equivariance to permutation and stability to graph deformations. These properties provide a measure of explanation respecting the good performance of GNNs that can be observed empirically. It is also shown that if graphs converge to a limit object, a graphon, GNNs converge to a corresponding limit object, a graphon neural network. This convergence justifies the transferability of GNNs across networks with different number of nodes.