Graph representation learning has drawn increasing attention in recent years, especially for learning the low dimensional embedding at both node and graph level for classification and recommendations tasks. To enable learning the representation on the large-scale graph data in the real world, numerous research has focused on developing different sampling strategies to facilitate the training process. Herein, we propose an adaptive Graph Policy-driven Sampling model (GPS), where the influence of each node in the local neighborhood is realized through the adaptive correlation calculation. Specifically, the selections of the neighbors are guided by an adaptive policy algorithm, contributing directly to the message aggregation, node embedding updating, and graph level readout steps. We then conduct comprehensive experiments against baseline methods on graph classification tasks from various perspectives. Our proposed model outperforms the existing ones by 3%-8% on several vital benchmarks, achieving state-of-the-art performance in real-world datasets.

Machine learning methods especially deep neural networks have achieved great success but many of them often rely on a number of labeled samples for training. In real-world applications, we often need to address sample shortage due to e.g., dynamic contexts with emerging prediction targets and costly sample annotation. Therefore, low-resource learning, which aims to learn robust prediction models with no enough resources (especially training samples), is now being widely investigated. Among all the low-resource learning studies, many prefer to utilize some auxiliary information in the form of Knowledge Graph (KG), which is becoming more and more popular for knowledge representation, to reduce the reliance on labeled samples. In this survey, we very comprehensively reviewed over $90$ papers about KG-aware research for two major low-resource learning settings -- zero-shot learning (ZSL) where new classes for prediction have never appeared in training, and few-shot learning (FSL) where new classes for prediction have only a small number of labeled samples that are available. We first introduced the KGs used in ZSL and FSL studies as well as the existing and potential KG construction solutions, and then systematically categorized and summarized KG-aware ZSL and FSL methods, dividing them into different paradigms such as the mapping-based, the data augmentation, the propagation-based and the optimization-based. We next presented different applications, including not only KG augmented tasks in Computer Vision and Natural Language Processing (e.g., image classification, text classification and knowledge extraction), but also tasks for KG curation (e.g., inductive KG completion), and some typical evaluation resources for each task. We eventually discussed some challenges and future directions on aspects such as new learning and reasoning paradigms, and the construction of high quality KGs.

Markov chain Monte Carlo (MCMC) provides asymptotically consistent estimates of intractable posterior expectations as the number of iterations tends to infinity. However, in large data applications, MCMC can be computationally expensive per iteration. This has catalyzed interest in sampling methods such as approximate MCMC, which trade off asymptotic consistency for improved computational speed. In this article, we propose estimators based on couplings of Markov chains to assess the quality of such asymptotically biased sampling methods. The estimators give empirical upper bounds of the Wassertein distance between the limiting distribution of the asymptotically biased sampling method and the original target distribution of interest. We establish theoretical guarantees for our upper bounds and show that our estimators can remain effective in high dimensions. We apply our quality measures to stochastic gradient MCMC, variational Bayes, and Laplace approximations for tall data and to approximate MCMC for Bayesian logistic regression in 4500 dimensions and Bayesian linear regression in 50000 dimensions.

Improvements in computational and experimental capabilities are rapidly increasing the amount of scientific data that is routinely generated. In applications that are constrained by memory and computational intensity, excessively large datasets may hinder scientific discovery, making data reduction a critical component of data-driven methods. Datasets are growing in two directions: the number of data points and their dimensionality. Whereas data compression techniques are concerned with reducing dimensionality, the focus here is on reducing the number of data points. A strategy is proposed to select data points such that they uniformly span the phase-space of the data. The algorithm proposed relies on estimating the probability map of the data and using it to construct an acceptance probability. An iterative method is used to accurately estimate the probability of the rare data points when only a small subset of the dataset is used to construct the probability map. Instead of binning the phase-space to estimate the probability map, its functional form is approximated with a normalizing flow. Therefore, the method naturally extends to high-dimensional datasets. The proposed framework is demonstrated as a viable pathway to enable data-efficient machine learning when abundant data is available. An implementation of the method is available in a companion repository (https://github.com/NREL/Phase-space-sampling).

Deep graph clustering, which aims to reveal the underlying graph structure and divide the nodes into different groups, has attracted intensive attention in recent years. However, we observe that, in the process of node encoding, existing methods suffer from representation collapse which tends to map all data into the same representation. Consequently, the discriminative capability of the node representation is limited, leading to unsatisfied clustering performance. To address this issue, we propose a novel self-supervised deep graph clustering method termed Dual Correlation Reduction Network (DCRN) by reducing information correlation in a dual manner. Specifically, in our method, we first design a siamese network to encode samples. Then by forcing the cross-view sample correlation matrix and cross-view feature correlation matrix to approximate two identity matrices, respectively, we reduce the information correlation in the dual-level, thus improving the discriminative capability of the resulting features. Moreover, in order to alleviate representation collapse caused by over-smoothing in GCN, we introduce a propagation regularization term to enable the network to gain long-distance information with the shallow network structure. Extensive experimental results on six benchmark datasets demonstrate the effectiveness of the proposed DCRN against the existing state-of-the-art methods.

I construct and justify confidence intervals for longitudinal causal parameters estimated with machine learning. Longitudinal parameters include long term, dynamic, and mediated effects. I provide a nonasymptotic theorem for any longitudinal causal parameter estimated with any machine learning algorithm that satisfies a few simple, interpretable conditions. The main result encompasses local parameters defined for specific demographics as well as proximal parameters defined in the presence of unobserved confounding. Formally, I prove consistency, Gaussian approximation, and semiparametric efficiency. The rate of convergence is $n^{-1/2}$ for global parameters, and it degrades gracefully for local parameters. I articulate a simple set of conditions to translate mean square rates into statistical inference. A key feature of the main result is a new multiple robustness to ill posedness for proximal causal inference in longitudinal settings.

Decision-makers often face the "many bandits" problem, where one must simultaneously learn across related but heterogeneous contextual bandit instances. For instance, a large retailer may wish to dynamically learn product demand across many stores to solve pricing or inventory problems, making it desirable to learn jointly for stores serving similar customers; alternatively, a hospital network may wish to dynamically learn patient risk across many providers to allocate personalized interventions, making it desirable to learn jointly for hospitals serving similar patient populations. We study the setting where the unknown parameter in each bandit instance can be decomposed into a global parameter plus a sparse instance-specific term. Then, we propose a novel two-stage estimator that exploits this structure in a sample-efficient way by using a combination of robust statistics (to learn across similar instances) and LASSO regression (to debias the results). We embed this estimator within a bandit algorithm, and prove that it improves asymptotic regret bounds in the context dimension $d$; this improvement is exponential for data-poor instances. We further demonstrate how our results depend on the underlying network structure of bandit instances.

Non-IID dataset and heterogeneous environment of the local clients are regarded as a major issue in Federated Learning (FL), causing a downturn in the convergence without achieving satisfactory performance. In this paper, we propose a novel Label-wise clustering algorithm that guarantees the trainability among geographically dispersed heterogeneous local clients, by selecting only the local models trained with a dataset that approximates into uniformly distributed class labels, which is likely to obtain faster minimization of the loss and increment the accuracy among the FL network. Through conducting experiments on the suggested six common non-IID scenarios, we empirically show that the vanilla FL aggregation model is incapable of gaining robust convergence generating biased pre-trained local models and drifting the local weights to mislead the trainability in the worst case. Moreover, we quantitatively estimate the expected performance of the local models before training, which offers a global server to select the optimal clients, saving additional computational costs. Ultimately, in order to gain resolution of the non-convergence in such non-IID situations, we design clustering algorithms based on local input class labels, accommodating the diversity and assorting clients that could lead the overall system to attain the swift convergence as global training continues. Our paper shows that proposed Label-wise clustering demonstrates prompt and robust convergence compared to other FL algorithms when local training datasets are non-IID or coexist with IID through multiple experiments.

Multilayer graph has garnered plenty of research attention in many areas due to their high utility in modeling interdependent systems. However, clustering of multilayer graph, which aims at dividing the graph nodes into categories or communities, is still at a nascent stage. Existing methods are often limited to exploiting the multiview attributes or multiple networks and ignoring more complex and richer network frameworks. To this end, we propose a generic and effective autoencoder framework for multilayer graph clustering named Multilayer Graph Contrastive Clustering Network (MGCCN). MGCCN consists of three modules: (1)Attention mechanism is applied to better capture the relevance between nodes and neighbors for better node embeddings. (2)To better explore the consistent information in different networks, a contrastive fusion strategy is introduced. (3)MGCCN employs a self-supervised component that iteratively strengthens the node embedding and clustering. Extensive experiments on different types of real-world graph data indicate that our proposed method outperforms state-of-the-art techniques.

Contrastive learning has led to substantial improvements in the quality of learned embedding representations for tasks such as image classification. However, a key drawback of existing contrastive augmentation methods is that they may lead to the modification of the image content which can yield undesired alterations of its semantics. This can affect the performance of the model on downstream tasks. Hence, in this paper, we ask whether we can augment image data in contrastive learning such that the task-relevant semantic content of an image is preserved. For this purpose, we propose to leverage saliency-based explanation methods to create content-preserving masked augmentations for contrastive learning. Our novel explanation-driven supervised contrastive learning (ExCon) methodology critically serves the dual goals of encouraging nearby image embeddings to have similar content and explanation. To quantify the impact of ExCon, we conduct experiments on the CIFAR-100 and the Tiny ImageNet datasets. We demonstrate that ExCon outperforms vanilla supervised contrastive learning in terms of classification, explanation quality, adversarial robustness as well as calibration of probabilistic predictions of the model in the context of distributional shift.