Graph neural networks (GNNs) have been attracting increasing popularity due to their simplicity and effectiveness in a variety of fields. However, a large number of labeled data is generally required to train these networks, which could be very expensive to obtain in some domains. In this paper, we study active learning for GNNs, i.e., how to efficiently label the nodes on a graph to reduce the annotation cost of training GNNs. We formulate the problem as a sequential decision process on graphs and train a GNN-based policy network with reinforcement learning to learn the optimal query strategy. By jointly optimizing over several source graphs with full labels, we learn a transferable active learning policy which can directly generalize to unlabeled target graphs under a zero-shot transfer setting. Experimental results on multiple graphs from different domains prove the effectiveness of our proposed approach in both settings of transferring between graphs in the same domain and across different domains.

Labeling a data set completely is important for groundtruth generation. In this paper, we consider the problem of minimum-cost labeling: classifying all images in a large data set with a target accuracy bound at minimum dollar cost. Human labeling can be prohibitive, so we train a classifier to accurately label part of the data set. However, training the classifier can be expensive too, particularly with active learning. Our min-cost labeling uses a variant of active learning to learn a model to predict the optimal training set size for the classifier that minimizes overall cost, then uses active learning to train the classifier to maximize the number of samples the classifier can correctly label. We validate our approach on well known public data sets such as Fashion, CIFAR-10 and CIFAR-100. In some cases, our approach has 6 lower overall cost relative to human labeling, and is always cheaper than the cheapest active learning strategy.

Robust loss functions are essential for training accurate deep neural networks (DNNs) in the presence of noisy (incorrect) labels. It has been shown that the commonly used Cross Entropy (CE) loss is not robust to noisy labels. Whilst new loss functions have been designed, they are only partially robust. In this paper, we theoretically show by applying a simple normalization that: any loss can be made robust to noisy labels. However, in practice, simply being robust is not sufficient for a loss function to train accurate DNNs. By investigating several robust loss functions, we find that they suffer from a problem of underfitting. To address this, we propose a framework to build robust loss functions called Active Passive Loss (APL). APL combines two robust loss functions that mutually boost each other. Experiments on benchmark datasets demonstrate that the family of new loss functions created by our APL framework can consistently outperform state-of-the-art methods by large margins, especially under large noise rates such as 60% or 80% incorrect labels.

We consider machine learning, particularly regression, using locally-differentially private datasets. The Wasserstein distance is used to define an ambiguity set centered at the empirical distribution of the dataset corrupted by local differential privacy noise. The ambiguity set is shown to contain the probability distribution of unperturbed, clean data. The radius of the ambiguity set is a function of the privacy budget, spread of the data, and the size of the problem. Hence, machine learning with locally-differentially private datasets can be rewritten as a distributionally-robust optimization. For general distributions, the distributionally-robust optimization problem can relaxed as a regularized machine learning problem with the Lipschitz constant of the machine learning model as a regularizer. For linear and logistic regression, this regularizer is the dual norm of the model parameters. For Gaussian data, the distributionally-robust optimization problem can be solved exactly to find an optimal regularizer. This approach results in an entirely new regularizer for training linear regression models. Training with this novel regularizer can be posed as a semi-definite program. Finally, the performance of the proposed distributionally-robust machine learning training is demonstrated on practical datasets.

The roar inside a packed stadium is felt more than heard, a kind of whole-body buzz. As the announcer on the PA brings the crowd to a crescendo, techno music pumping and lights strafing our heads, distant figures file onto the stage, sit in front of keyboards and PC screens, and fit helicopter-grade headphones over their ears to shut out the sound of 10,000 people chanting their names. Two years ago I traveled to Katowice, Poland, to make a short video documentary about e-sports. IEM 2018 was the biggest yet, with a million-dollar prize pot and around 100,000 fans turning up to cheer on their favorite teams. This year, those teams played in silence.

Despite being the workhorse of deep learning, the backpropagation algorithm is no panacea. It enforces sequential layer updates, thus preventing efficient parallelization of the training process. Furthermore, its biological plausibility is being challenged. Alternative schemes have been devised; yet, under the constraint of synaptic asymmetry, none have scaled to modern deep learning tasks and architectures. Here, we challenge this perspective, and study the applicability of Direct Feedback Alignment (DFA) to neural view synthesis, recommender systems, geometric learning, and natural language processing. In contrast with previous studies limited to computer vision tasks, our findings show that it successfully trains a large range of state-of-the-art deep learning architectures, with performance close to fine-tuned backpropagation. When a larger gap between DFA and backpropagation exists, like in Transformers, we attribute this to a need to rethink common practices for large and complex architectures. At variance with common beliefs, our work supports that challenging tasks can be tackled in the absence of weight transport.

In the unsupervised open set domain adaptation (UOSDA), the target domain contains unknown classes that are not observed in the source domain. Researchers in this area aim to train a classifier to accurately: 1) recognize unknown target data (data with unknown classes) and, 2) classify other target data. To achieve this aim, a previous study has proven an upper bound of the target-domain risk, and the open set difference, as an important term in the upper bound, is used to measure the risk on unknown target data. By minimizing the upper bound, a shallow classifier can be trained to achieve the aim. However, if the classifier is very flexible (e.g., deep neural networks (DNNs)), the open set difference will converge to a negative value when minimizing the upper bound, which causes an issue where most target data are recognized as unknown data. To address this issue, we propose a new upper bound of target-domain risk for UOSDA, which includes four terms: source-domain risk, $\epsilon$-open set difference ($\Delta_\epsilon$), a distributional discrepancy between domains, and a constant. Compared to the open set difference, $\Delta_\epsilon$ is more robust against the issue when it is being minimized, and thus we are able to use very flexible classifiers (i.e., DNNs). Then, we propose a new principle-guided deep UOSDA method that trains DNNs via minimizing the new upper bound. Specifically, source-domain risk and $\Delta_\epsilon$ are minimized by gradient descent, and the distributional discrepancy is minimized via a novel open-set conditional adversarial training strategy. Finally, compared to existing shallow and deep UOSDA methods, our method shows the state-of-the-art performance on several benchmark datasets, including digit recognition (MNIST, SVHN, USPS), object recognition (Office-31, Office-Home), and face recognition (PIE).

Free trial promotions, where users are given a limited time to try the product for free, are a commonly used customer acquisition strategy in the Software as a Service (SaaS) industry. We examine how trial length affect users' responsiveness, and seek to quantify the gains from personalizing the length of the free trial promotions. Our data come from a large-scale field experiment conducted by a leading SaaS firm, where new users were randomly assigned to 7, 14, or 30 days of free trial. First, we show that the 7-day trial to all consumers is the best uniform policy, with a 5.59% increase in subscriptions. Next, we develop a three-pronged framework for personalized policy design and evaluation. Using our framework, we develop seven personalized targeting policies based on linear regression, lasso, CART, random forest, XGBoost, causal tree, and causal forest, and evaluate their performances using the Inverse Propensity Score (IPS) estimator. We find that the personalized policy based on lasso performs the best, followed by the one based on XGBoost. In contrast, policies based on causal tree and causal forest perform poorly. We then link a method's effectiveness in designing policy with its ability to personalize the treatment sufficiently without over-fitting (i.e., capture spurious heterogeneity). Next, we segment consumers based on their optimal trial length and derive some substantive insights on the drivers of user behavior in this context. Finally, we show that policies designed to maximize short-run conversions also perform well on long-run outcomes such as consumer loyalty and profitability.

We study learning of recurrent neural networks that produce temporal sequences consisting of the concatenation of re-usable "motifs". In the context of neuroscience or robotics, these motifs would be the motor primitives from which complex behavior is generated. Given a known set of motifs, can a new motif be learned without affecting the performance of the known set and then used in new sequences without first explicitly learning every possible transition? Two requirements enable this: (i) parameter updates while learning a new motif do not interfere with the parameters used for the previously acquired ones; and (ii) a new motif can be robustly generated when starting from the network state reached at the end of any of the other motifs, even if that state was not present during training. We meet the first requirement by investigating artificial neural networks (ANNs) with specific architectures, and attempt to meet the second by training them to generate motifs from random initial states. We find that learning of single motifs succeeds but that sequence generation is not robust: transition failures are observed. We then compare these results with a model whose architecture and analytically-tractable dynamics are inspired by the motor thalamocortical circuit, and that includes a specific module used to implement motif transitions. The synaptic weights of this model can be adjusted without requiring stochastic gradient descent (SGD) on the simulated network outputs, and we have asymptotic guarantees that transitions will not fail. Indeed, in simulations, we achieve single-motif accuracy on par with the previously studied ANNs and have improved sequencing robustness with no transition failures. Finally, we show that insights obtained by studying the transition subnetwork of this model can also improve the robustness of transitioning in the traditional ANNs previously studied.

Massive open online courses are becoming a modish way for education, which provides a large-scale and open-access learning opportunity for students to grasp the knowledge. To attract students' interest, the recommendation system is applied by MOOCs providers to recommend courses to students. However, as a course usually consists of a number of video lectures, with each one covering some specific knowledge concepts, directly recommending courses overlook students'interest to some specific knowledge concepts. To fill this gap, in this paper, we study the problem of knowledge concept recommendation. We propose an end-to-end graph neural network-based approach calledAttentionalHeterogeneous Graph Convolutional Deep Knowledge Recommender(ACKRec) for knowledge concept recommendation in MOOCs. Like other recommendation problems, it suffers from sparsity issues. To address this issue, we leverage both content information and context information to learn the representation of entities via graph convolution network. In addition to students and knowledge concepts, we consider other types of entities (e.g., courses, videos, teachers) and construct a heterogeneous information network to capture the corresponding fruitful semantic relationships among different types of entities and incorporate them into the representation learning process. Specifically, we use meta-path on the HIN to guide the propagation of students' preferences. With the help of these meta-paths, the students' preference distribution with respect to a candidate knowledge concept can be captured. Furthermore, we propose an attention mechanism to adaptively fuse the context information from different meta-paths, in order to capture the different interests of different students. The promising experiment results show that the proposedACKRecis able to effectively recommend knowledge concepts to students pursuing online learning in MOOCs.