Text simplification is concerned with reducing the language complexity and improving the readability of professional content so that the text is accessible to readers at different ages and educational levels. As a promising practice to improve the fairness and transparency of text information systems, the notion of text simplification has been mixed in existing literature, ranging all the way through assessing the complexity of single words to automatically generating simplified documents. We show that the general problem of text simplification can be formally decomposed into a compact pipeline of tasks to ensure the transparency and explanability of the process. In this paper, we present a systematic analysis of the first two steps in this pipeline: 1) predicting the complexity of a given piece of text, and 2) identifying complex components from the text considered to be complex. We show that these two tasks can be solved separately, using either lexical approaches or the state-of-the-art deep learning methods, or they can be solved jointly through an end-to-end, explainable machine learning predictor. We propose formal evaluation metrics for both tasks, through which we are able to compare the performance of the candidate approaches using multiple datasets from a diversity of domains.
Recent advances in neural network-based generative modeling have reignited the hopes in having computer systems capable of seamlessly conversing with humans and able to understand natural language. Neural architectures have been employed to generate text excerpts to various degrees of success, in a multitude of contexts and tasks that fulfil various user needs. Notably, high capacity deep learning models trained on large scale datasets demonstrate unparalleled abilities to learn patterns in the data even in the lack of explicit supervision signals, opening up a plethora of new possibilities regarding producing realistic and coherent texts. While the field of natural language generation is evolving rapidly, there are still many open challenges to address. In this survey we formally define and categorize the problem of natural language generation. We review particular application tasks that are instantiations of these general formulations, in which generating natural language is of practical importance. Next we include a comprehensive outline of methods and neural architectures employed for generating diverse texts. Nevertheless, there is no standard way to assess the quality of text produced by these generative models, which constitutes a serious bottleneck towards the progress of the field. To this end, we also review current approaches to evaluating natural language generation systems. We hope this survey will provide an informative overview of formulations, methods, and assessments of neural natural language generation.
We consider the problem of listwise learning-to-rank (LTR) on data with \textit{partitioned preference}, where a set of items are sliced into ordered and disjoint partitions, but the ranking of items within a partition is unknown. The Plackett-Luce (PL) model has been widely used in listwise LTR methods. However, given $N$ items with $M$ partitions, calculating the likelihood of data with partitioned preference under the PL model has a time complexity of $O(N+S!)$, where $S$ is the maximum size of the top $M-1$ partitions. This computational challenge restrains existing PL-based listwise LTR methods to only a special case of partitioned preference, \textit{top-$K$ ranking}, where the exact order of the top $K$ items is known. In this paper, we exploit a random utility model formulation of the PL model and propose an efficient approach through numerical integration for calculating the likelihood. This numerical approach reduces the aforementioned time complexity to $O(N+MS)$, which allows training deep-neural-network-based ranking models with a large output space. We demonstrate that the proposed method outperforms well-known LTR baselines and remains scalable through both simulation experiments and applications to real-world eXtreme Multi-Label (XML) classification tasks. The proposed method also achieves state-of-the-art performance on XML datasets with relatively large numbers of labels per sample.
We study the black-box attacks on graph neural networks (GNNs) under a novel and realistic constraint: attackers have access to only a subset of nodes in the network, and they can only attack a small number of them. A node selection step is essential under this setup. We demonstrate that the structural inductive biases of GNN models can be an effective source for this type of attacks. Specifically, by exploiting the connection between the backward propagation of GNNs and random walks, we show that the common gradient-based white-box attacks can be generalized to the black-box setting via the connection between the gradient and an importance score similar to PageRank. In practice, we find attacks based on this importance score indeed increase the classification loss by a large margin, but they fail to significantly increase the mis-classification rate. Our theoretical and empirical analyses suggest that there is a discrepancy between the loss and mis-classification rate, as the latter presents a diminishing-return pattern when the number of attacked nodes increases. Therefore, we propose a greedy procedure to correct the importance score that takes into account of the diminishing-return pattern. Experimental results show that the proposed procedure can significantly increase the mis-classification rate of common GNNs on real-world data without access to model parameters nor predictions.
To preserve user privacy while enabling mobile intelligence, techniques have been proposed to train deep neural networks on decentralized data. However, training over decentralized data makes the design of neural architecture quite difficult as it already was. Such difficulty is further amplified when designing and deploying different neural architectures for heterogeneous mobile platforms. In this work, we propose an automatic neural architecture search into the decentralized training, as a new DNN training paradigm called Federated Neural Architecture Search, namely federated NAS. To deal with the primary challenge of limited on-client computational and communication resources, we present FedNAS, a highly optimized framework for efficient federated NAS. FedNAS fully exploits the key opportunity of insufficient model candidate re-training during the architecture search process, and incorporates three key optimizations: parallel candidates training on partial clients, early dropping candidates with inferior performance, and dynamic round numbers. Tested on large-scale datasets and typical CNN architectures, FedNAS achieves comparable model accuracy as state-of-the-art NAS algorithm that trains models with centralized data, and also reduces the client cost by up to two orders of magnitude compared to a straightforward design of federated NAS.
Machine learning on graph structured data has attracted much research interest due to its ubiquity in real world data. However, how to efficiently represent graph data in a general way is still an open problem. Traditional methods use handcraft graph features in a tabular form but suffer from the defects of domain expertise requirement and information loss. Graph representation learning overcomes these defects by automatically learning the continuous representations from graph structures, but they require abundant training labels, which are often hard to fulfill for graph-level prediction problems. In this work, we demonstrate that, if available, the domain expertise used for designing handcraft graph features can improve the graph-level representation learning when training labels are scarce. Specifically, we proposed a multi-task knowledge distillation method. By incorporating network-theory-based graph metrics as auxiliary tasks, we show on both synthetic and real datasets that the proposed multi-task learning method can improve the prediction performance of the original learning task, especially when the training data size is small.
Sentiment analysis has various application scenarios in software engineering (SE), such as detecting developers' emotions in commit messages and identifying their opinions on Q&A forums. However, commonly used out-of-the-box sentiment analysis tools cannot obtain reliable results on SE tasks and the misunderstanding of technical jargon is demonstrated to be the main reason. Then, researchers have to utilize labeled SE-related texts to customize sentiment analysis for SE tasks via a variety of algorithms. However, the scarce labeled data can cover only very limited expressions and thus cannot guarantee the analysis quality. To address such a problem, we turn to the easily available emoji usage data for help. More specifically, we employ emotional emojis as noisy labels of sentiments and propose a representation learning approach that uses both Tweets and GitHub posts containing emojis to learn sentiment-aware representations for SE-related texts. These emoji-labeled posts can not only supply the technical jargon, but also incorporate more general sentiment patterns shared across domains. They as well as labeled data are used to learn the final sentiment classifier. Compared to the existing sentiment analysis methods used in SE, the proposed approach can achieve significant improvement on representative benchmark datasets. By further contrast experiments, we find that the Tweets make a key contribution to the power of our approach. This finding informs future research not to unilaterally pursue the domain-specific resource, but try to transform knowledge from the open domain through ubiquitous signals such as emojis.
We consider a family of problems that are concerned about making predictions for the majority of unlabeled, graph-structured data samples based on a small proportion of labeled examples. Relational information among the data samples, often encoded in the graph or network structure, is shown to be helpful for these semi-supervised learning tasks. Conventional graph-based regularization methods and recent graph neural networks do not fully leverage the interrelations between the features, the graph, and the labels. We propose a flexible generative framework for graph-based semi-supervised learning, which approaches the joint distribution of the node features, labels, and the graph structure. Borrowing insights from random graph models in network science literature, this joint distribution can be instantiated using various distribution families. For the inference of missing labels, we exploit recent advances of scalable variational inference techniques to approximate the Bayesian posterior. We conduct thorough experiments on benchmark datasets for graph-based semi-supervised learning. Results show that the proposed methods outperform state-of-the-art models under most settings.
Recent advances in deep learning have resulted in a resurgence in the popularity of natural language generation (NLG). Many deep learning based models, including recurrent neural networks and generative adversarial networks, have been proposed and applied to generating various types of text. Despite the fast development of methods, how to better evaluate the quality of these natural language generators remains a significant challenge. We conduct an in-depth empirical study to evaluate the existing evaluation methods for natural language generation. We compare human-based evaluators with a variety of automated evaluation procedures, including discriminative evaluators that measure how well the generated text can be distinguished from human-written text, as well as text overlap metrics that measure how similar the generated text is to human-written references. We measure to what extent these different evaluators agree on the ranking of a dozen of state-of-the-art generators for online product reviews. We find that human evaluators do not correlate well with discriminative evaluators, leaving a bigger question of whether adversarial accuracy is the correct objective for natural language generation. In general, distinguishing machine-generated text is a challenging task even for human evaluators, and their decisions tend to correlate better with text overlap metrics. We also find that diversity is an intriguing metric that is indicative of the assessments of different evaluators.
We introduce an adversarial method for producing high-recall explanations of neural text classifier decisions. Building on an existing architecture for extractive explanations via hard attention, we add an adversarial layer which scans the residual of the attention for remaining predictive signal. Motivated by the important domain of detecting personal attacks in social media comments, we additionally demonstrate the importance of manually setting a semantically appropriate `default' behavior for the model by explicitly manipulating its bias term. We develop a validation set of human-annotated personal attacks to evaluate the impact of these changes.