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Register a new userStructured Neural Summarization
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Patrick Fernandes
Publication date
2018
fields
Informatics Engineering
and research's language is
English
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Summarization of long sequences into a concise statement is a core problem in natural language processing, requiring non-trivial understanding of the input. Based on the promising results of graph neural networks on highly structured data, we develop a framework to extend existing sequence encoders with a graph component that can reason about long-distance relationships in weakly structured data such as text. In an extensive evaluation, we show that the resulting hybrid sequence-graph models outperform both pure sequence models as well as pure graph models on a range of summarization tasks.
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Unlike extractive summarization, abstractive summarization has to fuse different parts of the source text, which inclines to create fake facts. Our preliminary study reveals nearly 30% of the outputs from a state-of-the-art neural summarization system suffer from this problem. While previous abstractive summarization approaches usually focus on the improvement of informativeness, we argue that faithfulness is also a vital prerequisite for a practical abstractive summarization system. To avoid generating fake facts in a summary, we leverage open information extraction and dependency parse technologies to extract actual fact descriptions from the source text. The dual-attention sequence-to-sequence framework is then proposed to force the generation conditioned on both the source text and the extracted fact descriptions. Experiments on the Gigaword benchmark dataset demonstrate that our model can greatly reduce fake summaries by 80%. Notably, the fact descriptions also bring significant improvement on informativeness since they often condense the meaning of the source text.
Autoregressive sequence models achieve state-of-the-art performance in domains like machine translation. However, due to the autoregressive factorization nature, these models suffer from heavy latency during inference. Recently, non-autoregressive sequence models were proposed to reduce the inference time. However, these models assume that the decoding process of each token is conditionally independent of others. Such a generation process sometimes makes the output sentence inconsistent, and thus the learned non-autoregressive models could only achieve inferior accuracy compared to their autoregressive counterparts. To improve then decoding consistency and reduce the inference cost at the same time, we propose to incorporate a structured inference module into the non-autoregressive models. Specifically, we design an efficient approximation for Conditional Random Fields (CRF) for non-autoregressive sequence models, and further propose a dynamic transition technique to model positional contexts in the CRF. Experiments in machine translation show that while increasing little latency (8~14ms), our model could achieve significantly better translation performance than previous non-autoregressive models on different translation datasets. In particular, for the WMT14 En-De dataset, our model obtains a BLEU score of 26.80, which largely outperforms the previous non-autoregressive baselines and is only 0.61 lower in BLEU than purely autoregressive models.
Abstractive text summarization aims at compressing the information of a long source document into a rephrased, condensed summary. Despite advances in modeling techniques, abstractive summarization models still suffer from several key challenges: (i) layout bias: they overfit to the style of training corpora; (ii) limited abstractiveness: they are optimized to copying n-grams from the source rather than generating novel abstractive summaries; (iii) lack of transparency: they are not interpretable. In this work, we propose a framework based on document-level structure induction for summarization to address these challenges. To this end, we propose incorporating latent and explicit dependencies across sentences in the source document into end-to-end single-document summarization models. Our framework complements standard encoder-decoder summarization models by augmenting them with rich structure-aware document representations based on implicitly learned (latent) structures and externally-derived linguistic (explicit) structures. We show that our summarization framework, trained on the CNN/DM dataset, improves the coverage of content in the source documents, generates more abstractive summaries by generating more novel n-grams, and incorporates interpretable sentence-level structures, while performing on par with standard baselines.
Thanks to the increasing availability of drug-drug interactions (DDI) datasets and large biomedical knowledge graphs (KGs), accurate detection of adverse DDI using machine learning models becomes possible. However, it remains largely an open problem how to effectively utilize large and noisy biomedical KG for DDI detection. Due to its sheer size and amount of noise in KGs, it is often less beneficial to directly integrate KGs with other smaller but higher quality data (e.g., experimental data). Most of the existing approaches ignore KGs altogether. Some try to directly integrate KGs with other data via graph neural networks with limited success. Furthermore, most previous works focus on binary DDI prediction whereas the multi-typed DDI pharmacological effect prediction is a more meaningful but harder task. To fill the gaps, we propose a new method SumGNN: knowledge summarization graph neural network, which is enabled by a subgraph extraction module that can efficiently anchor on relevant subgraphs from a KG, a self-attention based subgraph summarization scheme to generate a reasoning path within the subgraph, and a multi-channel knowledge and data integration module that utilizes massive external biomedical knowledge for significantly improved multi-typed DDI predictions. SumGNN outperforms the best baseline by up to 5.54%, and the performance gain is particularly significant in low data relation types. In addition, SumGNN provides interpretable prediction via the generated reasoning paths for each prediction.
Deep generative models have been enjoying success in modeling continuous data. However it remains challenging to capture the representations for discrete structures with formal grammars and semantics, e.g., computer programs and molecular structures. How to generate both syntactically and semantically correct data still remains largely an open problem. Inspired by the theory of compiler where the syntax and semantics check is done via syntax-directed translation (SDT), we propose a novel syntax-directed variational autoencoder (SD-VAE) by introducing stochastic lazy attributes. This approach converts the offline SDT check into on-the-fly generated guidance for constraining the decoder. Comparing to the state-of-the-art methods, our approach enforces constraints on the output space so that the output will be not only syntactically valid, but also semantically reasonable. We evaluate the proposed model with applications in programming language and molecules, including reconstruction and program/molecule optimization. The results demonstrate the effectiveness in incorporating syntactic and semantic constraints in discrete generative models, which is significantly better than current state-of-the-art approaches.
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