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The availability of large labeled datasets is the key component for the success of deep learning. However, annotating labels on large datasets is generally time-consuming and expensive. Active learning is a research area that addresses the issues of expensive labeling by selecting the most important samples for labeling. Diversity-based sampling algorithms are known as integral components of representation-based approaches for active learning. In this paper, we introduce a new diversity-based initial dataset selection algorithm to select the most informative set of samples for initial labeling in the active learning setting. Self-supervised representation learning is used to consider the diversity of samples in the initial dataset selection algorithm. Also, we propose a novel active learning query strategy, which uses diversity-based sampling on consistency-based embeddings. By considering the consistency information with the diversity in the consistency-based embedding scheme, the proposed method could select more informative samples for labeling in the semi-supervised learning setting. Comparative experiments show that the proposed method achieves compelling results on CIFAR-10 and Caltech-101 datasets compared with previous active learning approaches by utilizing the diversity of unlabeled data.

We motivate a new methodological framework for era-adjusting baseball statistics. Our methodology is a crystallization of the conceptual ideas put forward by Stephen Jay Gould. We name this methodology the Full House Model in his honor. The Full House Model works by balancing the achievements of Major League Baseball (MLB) players within a given season and the size of the MLB eligible population. We demonstrate the utility of our Full House Model in an application of comparing baseball players' performance statistics across eras. Our results reveal a radical reranking of baseball's greatest players that is consistent with what one would expect under a sensible uniform talent generation assumption. Most importantly, we find that the greatest African American and Latino players now sit atop the greatest all-time lists of historical baseball players while conventional wisdom ranks such players lower. Our conclusions largely refute a consensus of baseball greatness that is reinforced by nostalgic bias, recorded statistics, and statistical methodologies which we argue are not suited to the task of comparing players across eras.

The limited size of existing query-focused summarization datasets renders training data-driven summarization models challenging. Meanwhile, the manual construction of a query-focused summarization corpus is costly and time-consuming. In this paper, we use Wikipedia to automatically collect a large query-focused summarization dataset (named WIKIREF) of more than 280, 000 examples, which can serve as a means of data augmentation. We also develop a BERT-based query-focused summarization model (Q-BERT) to extract sentences from the documents as summaries. To better adapt a huge model containing millions of parameters to tiny benchmarks, we identify and fine-tune only a sparse subnetwork, which corresponds to a small fraction of the whole model parameters. Experimental results on three DUC benchmarks show that the model pre-trained on WIKIREF has already achieved reasonable performance. After fine-tuning on the specific benchmark datasets, the model with data augmentation outperforms strong comparison systems. Moreover, both our proposed Q-BERT model and subnetwork fine-tuning further improve the model performance. The dataset is publicly available at //aka.ms/wikiref.

A few models have tried to tackle the link prediction problem, also known as knowledge graph completion, by embedding knowledge graphs in comparably lower dimensions. However, the state-of-the-art results are attained at the cost of considerably increasing the dimensionality of embeddings which causes scalability issues in the case of huge knowledge bases. Transformers have been successfully used recently as powerful encoders for knowledge graphs, but available models still have scalability issues. To address this limitation, we introduce a Transformer-based model to gain expressive low-dimensional embeddings. We utilize a large number of self-attention heads as the key to applying query-dependent projections to capture mutual information between entities and relations. Empirical results on WN18RR and FB15k-237 as standard link prediction benchmarks demonstrate that our model has favorably comparable performance with the current state-of-the-art models. Notably, we yield our promising results with a significant reduction of 66.9% in the dimensionality of embeddings compared to the five best recent state-of-the-art competitors on average.

Automated data augmentation, which aims at engineering augmentation policy automatically, recently draw a growing research interest. Many previous auto-augmentation methods utilized a Density Matching strategy by evaluating policies in terms of the test-time augmentation performance. In this paper, we theoretically and empirically demonstrated the inconsistency between the train and validation set of small-scale medical image datasets, referred to as in-domain sampling bias. Next, we demonstrated that the in-domain sampling bias might cause the inefficiency of Density Matching. To address the problem, an improved augmentation search strategy, named Augmented Density Matching, was proposed by randomly sampling policies from a prior distribution for training. Moreover, an efficient automatical machine learning(AutoML) algorithm was proposed by unifying the search on data augmentation and neural architecture. Experimental results indicated that the proposed methods outperformed state-of-the-art approaches on MedMNIST, a pioneering benchmark designed for AutoML in medical image analysis.

Predictive coding (PC) is an influential theory in computational neuroscience, which argues that the cortex forms unsupervised world models by implementing a hierarchical process of prediction error minimization. PC networks (PCNs) are trained in two phases. First, neural activities are updated to optimize the network's response to external stimuli. Second, synaptic weights are updated to consolidate this change in activity -- an algorithm called \emph{prospective configuration}. While previous work has shown how in various limits, PCNs can be found to approximate backpropagation (BP), recent work has demonstrated that PCNs operating in this standard regime, which does not approximate BP, nevertheless obtain competitive training and generalization performance to BP-trained networks while outperforming them on tasks such as online, few-shot, and continual learning, where brains are known to excel. Despite this promising empirical performance, little is understood theoretically about the properties and dynamics of PCNs in this regime. In this paper, we provide a comprehensive theoretical analysis of the properties of PCNs trained with prospective configuration. We first derive analytical results concerning the inference equilibrium for PCNs and a previously unknown close connection relationship to target propagation (TP). Secondly, we provide a theoretical analysis of learning in PCNs as a variant of generalized expectation-maximization and use that to prove the convergence of PCNs to critical points of the BP loss function, thus showing that deep PCNs can, in theory, achieve the same generalization performance as BP, while maintaining their unique advantages.

Data in Knowledge Graphs often represents part of the current state of the real world. Thus, to stay up-to-date the graph data needs to be updated frequently. To utilize information from Knowledge Graphs, many state-of-the-art machine learning approaches use embedding techniques. These techniques typically compute an embedding, i.e., vector representations of the nodes as input for the main machine learning algorithm. If a graph update occurs later on -- specifically when nodes are added or removed -- the training has to be done all over again. This is undesirable, because of the time it takes and also because downstream models which were trained with these embeddings have to be retrained if they change significantly. In this paper, we investigate embedding updates that do not require full retraining and evaluate them in combination with various embedding models on real dynamic Knowledge Graphs covering multiple use cases. We study approaches that place newly appearing nodes optimally according to local information, but notice that this does not work well. However, we find that if we continue the training of the old embedding, interleaved with epochs during which we only optimize for the added and removed parts, we obtain good results in terms of typical metrics used in link prediction. This performance is obtained much faster than with a complete retraining and hence makes it possible to maintain embeddings for dynamic Knowledge Graphs.

Large knowledge graphs often grow to store temporal facts that model the dynamic relations or interactions of entities along the timeline. Since such temporal knowledge graphs often suffer from incompleteness, it is important to develop time-aware representation learning models that help to infer the missing temporal facts. While the temporal facts are typically evolving, it is observed that many facts often show a repeated pattern along the timeline, such as economic crises and diplomatic activities. This observation indicates that a model could potentially learn much from the known facts appeared in history. To this end, we propose a new representation learning model for temporal knowledge graphs, namely CyGNet, based on a novel timeaware copy-generation mechanism. CyGNet is not only able to predict future facts from the whole entity vocabulary, but also capable of identifying facts with repetition and accordingly predicting such future facts with reference to the known facts in the past. We evaluate the proposed method on the knowledge graph completion task using five benchmark datasets. Extensive experiments demonstrate the effectiveness of CyGNet for predicting future facts with repetition as well as de novo fact prediction.

This paper presents SimCLR: a simple framework for contrastive learning of visual representations. We simplify recently proposed contrastive self-supervised learning algorithms without requiring specialized architectures or a memory bank. In order to understand what enables the contrastive prediction tasks to learn useful representations, we systematically study the major components of our framework. We show that (1) composition of data augmentations plays a critical role in defining effective predictive tasks, (2) introducing a learnable nonlinear transformation between the representation and the contrastive loss substantially improves the quality of the learned representations, and (3) contrastive learning benefits from larger batch sizes and more training steps compared to supervised learning. By combining these findings, we are able to considerably outperform previous methods for self-supervised and semi-supervised learning on ImageNet. A linear classifier trained on self-supervised representations learned by SimCLR achieves 76.5% top-1 accuracy, which is a 7% relative improvement over previous state-of-the-art, matching the performance of a supervised ResNet-50. When fine-tuned on only 1% of the labels, we achieve 85.8% top-5 accuracy, outperforming AlexNet with 100X fewer labels.

The recent proliferation of knowledge graphs (KGs) coupled with incomplete or partial information, in the form of missing relations (links) between entities, has fueled a lot of research on knowledge base completion (also known as relation prediction). Several recent works suggest that convolutional neural network (CNN) based models generate richer and more expressive feature embeddings and hence also perform well on relation prediction. However, we observe that these KG embeddings treat triples independently and thus fail to cover the complex and hidden information that is inherently implicit in the local neighborhood surrounding a triple. To this effect, our paper proposes a novel attention based feature embedding that captures both entity and relation features in any given entity's neighborhood. Additionally, we also encapsulate relation clusters and multihop relations in our model. Our empirical study offers insights into the efficacy of our attention based model and we show marked performance gains in comparison to state of the art methods on all datasets.