Abstract--This paper studies the problem of cross-network node classification to overcome the insufficiency of labeled data in a single network. It aims to leverage the label information in a partially labeled source network to assist node classification in a completely unlabeled or partially labeled target network. Existing methods for single network learning cannot solve this problem due to the domain shift across networks. Some multi-network learning methods heavily rely on the existence of cross-network connections, thus are inapplicable for this problem. T o tackle this problem, we propose a novel network transfer learning framework AdaGCN by leveraging the techniques of adversarial domain adaptation and graph convolution. It consists of two components: a semi-supervised learning component and an adversarial domain adaptation component. The former aims to learn class discriminative node representations with given label information of the source and target networks, while the latter contributes to mitigating the distribution divergence between the source and target domains to facilitate knowledge transfer. Extensive empirical evaluations on real-world datasets show that AdaGCN can successfully transfer class information with a low label rate on the source network and a substantial divergence between the source and target domains. Codes will be released upon acceptance. It is an important building block of numerous real-world applications, such as product recommendation in e-commerce websites, advertisement distribution in social networks, and protein function identification for disease diagnosis. Many research efforts have been made to develop reliable and efficient methods for node classification in networked data. In the era of big data, massive amount of raw data in information networks is produced everyday . However, labeled data is significantly expensive and slow to acquire due to the high cost and long time of human annotations, making it difficult to train a well-generalized classifier [2]. Moreover, in some newly-formed networks such as a protein-protein interaction network constructed by some researchers, there may be no labels at all. Hence, it would be impossible to classify the nodes with only the information of this network. T o tackle these issues, a promising approach is to utilize class information from other similar or related networks to assist in classification, i.e., transfer learning on networked data [3], [4].

Machine learning at the edge offers great benefits such as increased privacy and security, low latency, and more autonomy. However, a major challenge is that many devices, in particular edge devices, have very limited memory, weak processors, and scarce energy supply. We propose a hybrid hardware-software framework that has the potential to significantly reduce the computational complexity and memory requirements of on-device machine learning. In the first step, inspired by compressive sensing, data is collected in compressed form simultaneously with the sensing process. Thus this compression happens already at the hardware level during data acquisition. But unlike in compressive sensing, this compression is achieved via a projection operator that is specifically tailored to the desired machine learning task. The second step consists of a specially designed and trained deep network. As concrete example we consider the task of image classification, although the proposed framework is more widely applicable. An additional benefit of our approach is that it can be easily combined with existing on-device techniques. Numerical simulations illustrate the viability of our method.

Link prediction is an important way to complete knowledge graphs (KGs), while embedding-based methods, effective for link prediction in KGs, perform poorly on relations that only have a few associative triples. In this work, we propose a Meta Relational Learning (MetaR) framework to do the common but challenging few-shot link prediction in KGs, namely predicting new triples about a relation by only observing a few associative triples. W e solve few-shot link prediction by focusing on transferring relation-specific meta information to make model learn the most important knowledge and learn faster, corresponding to relation meta and gradient meta respectively in MetaR. Empirically, our model achieves state-of-the-art results on few-shot link prediction KG benchmarks.

Many real-world sequential decision-making problems can be formulated as optimal control with high-dimensional observations and unknown dynamics. A promising approach is to embed the high-dimensional observations into a lower-dimensional latent representation space, estimate the latent dynamics model, then utilize this model for control in the latent space. An important open question is how to learn a representation that is amenable to existing control algorithms? In this paper, we focus on learning representations for locally-linear control algorithms, such as iterative LQR (iLQR). By formulating and analyzing the representation learning problem from an optimal control perspective, we establish three underlying principles that the learned representation should comprise: 1) accurate prediction in the observation space, 2) consistency between latent and observation space dynamics, and 3) low curvature in the latent space transitions. These principles naturally correspond to a loss function that consists of three terms: prediction, consistency, and curvature (PCC). Crucially, to make PCC tractable, we derive an amortized variational bound for the PCC loss function. Extensive experiments on benchmark domains demonstrate that the new variational-PCC learning algorithm benefits from significantly more stable and reproducible training, and leads to superior control performance. Further ablation studies give support to the importance of all three PCC components for learning a good latent space for control.

Previous work has used adversarial training and data augmentation to partially mitigate such brittleness, but these are unlikely to find worst-case adversaries due to the complexity of the search space arising from discrete text perturbations. In this work, we approach the problem from the opposite direction: to formally verify a system's robustness against a predefined class of adversarial attacks. We study text classification under synonym replacements or character flip perturbations. We propose modeling these input perturbations as a simplex and then using Interval Bound Propagation - a formal model verification method. We modify the conventional log-likelihood training objective to train models that can be efficiently verified, which would otherwise come with exponential search complexity. The resulting models show only little difference in terms of nominal accuracy, but have much improved verified accuracy under perturbations and come with an efficiently computable formal guarantee on worst case adversaries. 1 Introduction Deep models have been shown to be vulnerable against adversarial input perturbations (Szegedy et al., 2013; Kurakin et al., 2016). Small, semantically invariant input alterations can lead to drastic changes in predictions, leading to poor performance on adversarially chosen samples. Recent work (Jia and Liang, 2017; Belinkov and Bisk, 2018; Ettinger et al., 2017) also exposed the vulnerabilities of neural NLP models, e.g. with small

Nearest neighbor is a popular class of classification methods with many desirable properties. For a large data set which cannot be loaded into the memory of a single machine due to computation, communication, privacy, or ownership limitations, we consider the divide and conquer scheme: the entire data set is divided into small subsamples, on which nearest neighbor predictions are made, and then a final decision is reached by aggregating the predictions on subsamples by majority voting. We name this method the big Nearest Neighbor (bigNN) classifier, and provide its rates of convergence under minimal assumptions, in terms of both the excess risk and the classification instability, which are proven to be the same rates as the oracle nearest neighbor classifier and cannot be improved. To significantly reduce the prediction time that is required for achieving the optimal rate, we also consider the pre-training acceleration technique applied to the bigNN method, with proven convergence rate. We find that in the distributed setting, the optimal choice of the neighbor k should scale with both the total sample size and the number of partitions, and there is a theoretical upper limit for the latter. Numerical studies have verified the theoretical findings.

--We consider the M -ary classification problem via crowdsourcing, where crowd workers respond to simple binary questions and the answers are aggregated via decision fusion. The workers have a reject option to skip answering a question when they do not have the expertise, or when the confidence of answering that question correctly is low. We further consider that there are spammers in the crowd who respond to the questions with random guesses. Under the payment mechanism that encourages the reject option, we study the behavior of honest workers and spammers, whose objectives are to maximize their monetary rewards. T o accurately characterize human behavioral aspects, we employ prospect theory to model the rationality of the crowd workers, whose perception of costs and probabilities are distorted based on some value and weight functions, respectively. Moreover, we estimate the number of spammers and employ a weighted majority voting decision rule, where we assign an optimal weight for every worker to maximize the system performance. The probability of correct classification and asymptotic system performance are derived. We also provide simulation results to demonstrate the effectiveness of our approach. ROWDSOURCING has attracted intense interest in recent years as a new paradigm for distributed inference. Crowdsourcing enables a new framework to utilize distributed human wisdom to solve problems that machines cannot perform well, like handwriting recognition, anomaly detection, voice transcription, and image labelling [8]-[11]. While conventional group collaboration and cooperation frameworks rely heavily on a collection of experts in related fields, the crowd in crowdsourcing usually consists of non-experts. Therefore, the responses obtained from the crowd have diverse quality levels, which makes decision fusion in the problem of classification via crowdsourcing quite challenging. Although crowdsourcing has been applied in many applications, the quality of the aggregated result is relatively low [12]-[14] due to the following reasons. First, the worker pool is anonymous in nature, which may result in an unskilled and unreliable crowd [15].

Word embeddings have demonstrated strong performance on NLP tasks. However, lack of interpretability and the unsupervised nature of word embeddings have limited their use within computational social science and digital humanities. We propose the use of informative priors to create interpretable and domain-informed dimensions for probabilistic word embeddings. Experimental results show that sensible priors can capture latent semantic concepts better than or on-par with the current state of the art, while retaining the simplicity and generalizability of using priors.

We introduce a generative model to simulate radiation patterns within a jet using the Lund jet plane. We show that using an appropriate neural network architecture with a stochastic generation of images, it is possible to construct a generative model which retrieves the underlying two-dimensional distribution to within a few percent. We compare our model with several alternative state-of-the-art generative techniques. Finally, we show how a mapping can be created between different categories of jets, and use this method to retroactively change simulation settings or the underlying process on an existing sample. These results provide a framework for significantly reducing simulation times through fast inference of the neural network as well as for data augmentation of physical measurements.

Accelerating research in the emerging field of deep graph learning requires new tools. Such systems should support graph as the core abstraction and take care to maintain both forward (i.e. supporting new research ideas) and backward (i.e. integration with existing components) compatibility. In this paper, we present Deep Graph Library (DGL). DGL enables arbitrary message handling and mutation operators, flexible propagation rules, and is framework agnostic so as to leverage high-performance tensor, autograd operations, and other feature extraction modules already available in existing frameworks. DGL carefully handles the sparse and irregular graph structure, deals with graphs big and small which may change dynamically, fuses operations, and performs auto-batching, all to take advantages of modern hardware. DGL has been tested on a variety of models, including but not limited to the popular Graph Neural Networks (GNN) and its variants, with promising speed, memory footprint and scalability.