This paper proposes novel drug-protein relation extraction models that indirectly utilize distant supervision data. Concretely, instead of adding distant supervision data to the manually annotated training data, our models incorporate distantly supervised models that are relation extraction models trained with distant supervision data. Distantly supervised learning has been proposed to generate a large amount of pseudo-training data at low cost. However, there is still a problem of low prediction performance due to the inclusion of mislabeled data. Therefore, several methods have been proposed to suppress the effects of noisy cases by utilizing some manually annotated training data. However, their performance is lower than that of supervised learning on manually annotated data because mislabeled data that cannot be fully suppressed becomes noise when training the model. To overcome this issue, our methods indirectly utilize distant supervision data with manually annotated training data. The experimental results on the DrugProt corpus in the BioCreative VII Track 1 showed that our proposed model can consistently improve the supervised models in different settings.

This paper proposes an Ontology-Style Relation (OSR) annotation approach. In conventional Relation Extraction (RE) datasets, relations are annotated as links between entity mentions. In contrast, in our OSR annotation, a relation is annotated as a relation mention (i.e., not a link but a node) and domain and range links are annotated from the relation mention to its argument entity mentions. We expect the following benefits: (1) the relation annotations can be easily converted to Resource Description Framework (RDF) triples to populate an Ontology, (2) some part of conventional RE tasks can be tackled as Named Entity Recognition (NER) tasks. The relation classes are limited to several RDF properties such as domain, range, and subClassOf, and (3) OSR annotations can be clear documentations of Ontology contents. As a case study, we converted an in-house corpus of Japanese traffic rules in conventional annotations into the OSR annotations and built a novel OSR-RoR (Rules of the Road) corpus. The inter-annotator agreements of the conversion were 85-87%. We evaluated the performance of neural NER and RE tools on the conventional and OSR annotations. The experimental results showed that the OSR annotations make the RE task easier while introducing slight complexity into the NER task.

This paper describes a novel corpus tailored for the text mining of superconducting materials in Materials Informatics (MI), named SuperConductivety Corpus for Materials Informatics (SC-CoMIcs). Different from biomedical informatics, there exist very few corpora targeting Materials Science and Engineering (MSE). Especially, there is no sizable corpus which can be used to assist the search of superconducting materials. A team of materials scientists and natural language processing experts jointly designed the annotation and constructed a corpus consisting of manually-annotated 1,000 MSE abstracts related to superconductivity. We conducted experiments on the corpus with a neural Named Entity Recognition (NER) tool. The experimental results show that NER performance over the corpus is around 77% in terms of micro-F1, which is comparable to human annotator agreement rates. Using the trained NER model, we automatically annotated 9,000 abstracts and created a term retrieval tool based on the term similarity. This tool can find superconductivity terms relevant to a query term within a specified Named Entity category, which demonstrates the power of our SC-CoMIcs, efficiently providing knowledge for Materials Informatics applications from rapidly expanding publications.

We propose a novel neural method to extract drug-drug interactions (DDIs) from texts using external drug molecular structure information. We encode textual drug pairs with convolutional neural networks and their molecular pairs with graph convolutional networks (GCNs), and then we concatenate the outputs of these two networks. In the experiments, we show that GCNs can predict DDIs from the molecular structures of drugs in high accuracy and the molecular information can enhance text-based DDI extraction by 2.39 percent points in the F-score on the DDIExtraction 2013 shared task data set.

This paper tackles a problem of analyzing the well-formedness of syllables in Japanese Sign Language (JSL). We formulate the problem as a classification problem that classifies syllables into well-formed or ill-formed. We build a data set that contains hand-coded syllables and their well-formedness. We define a fine-grained feature set based on the hand-coded syllables and train a logistic regression classifier on labeled syllables, expecting to find the discriminative features from the trained classifier. We also perform pseudo active learning to investigate the applicability of active learning in analyzing syllables. In the experiments, the best classifier with our combinatorial features achieved the accuracy of 87.0%. The pseudo active learning is also shown to be effective showing that it could reduce about 84% of training instances to achieve the accuracy of 82.0% when compared to the model without active learning.

We propose a novel method that exploits visual information of ideograms and logograms in analyzing Japanese review documents. Our method first converts font images of Japanese characters into character embeddings using convolutional neural networks. It then constructs document embeddings from the character embeddings based on Hierarchical Attention Networks, which represent the documents based on attention mechanisms from a character level to a sentence level. The document embeddings are finally used to predict the labels of documents. Our method provides a way to exploit visual features of characters in languages with ideograms and logograms. In the experiments, our method achieved an accuracy comparable to a character embedding-based model while our method has much fewer parameters since it does not need to keep embeddings of thousands of characters.

We propose a novel attention mechanism for a Convolutional Neural Network (CNN)-based Drug-Drug Interaction (DDI) extraction model. CNNs have been shown to have a great potential on DDI extraction tasks; however, attention mechanisms, which emphasize important words in the sentence of a target-entity pair, have not been investigated with the CNNs despite the fact that attention mechanisms are shown to be effective for a general domain relation classification task. We evaluated our model on the Task 9.2 of the DDIExtraction-2013 shared task. As a result, our attention mechanism improved the performance of our base CNN-based DDI model, and the model achieved an F-score of 69.12%, which is competitive with the state-of-the-art models.

This paper describes our TTI-COIN system that participated in SemEval-2017 Task 10. We investigated appropriate embeddings to adapt a neural end-to-end entity and relation extraction system LSTM-ER to this task. We participated in the full task setting of the entity segmentation, entity classification and relation classification (scenario 1) and the setting of relation classification only (scenario 3). The system was directly applied to the scenario 1 without modifying the codes thanks to its generality and flexibility. Our evaluation results show that the choice of appropriate pre-trained embeddings affected the performance significantly. With the best embeddings, our system was ranked third in the scenario 1 with the micro F1 score of 0.38. We also confirm that our system can produce the micro F1 score of 0.48 for the scenario 3 on the test data, and this score is close to the score of the 3rd ranked system in the task.

We propose a novel embedding model that represents relationships among several elements in bibliographic information with high representation ability and flexibility. Based on this model, we present a novel search system that shows the relationships among the elements in the ACL Anthology Reference Corpus. The evaluation results show that our model can achieve a high prediction ability and produce reasonable search results.

We propose a novel word embedding-based hypernym generation model that jointly learns clusters of hyponym-hypernym relations, i.e., hypernymy, and projections from hyponym to hypernym embeddings. Most of the recent hypernym detection models focus on a hypernymy classification problem that determines whether a pair of words is in hypernymy or not. These models do not directly deal with a hypernym generation problem in that a model generates hypernyms for a given word. Differently from previous studies, our model jointly learns the clusters and projections with adjusting the number of clusters so that the number of clusters can be determined depending on the learned projections and vice versa. Our model also boosts the performance by incorporating inner product-based similarity measures and negative examples, i.e., sampled non-hypernyms, into our objectives in learning. We evaluated our joint learning models on the task of Japanese and English hypernym generation and showed a significant improvement over an existing pipeline model. Our model also compared favorably to existing distributed hypernym detection models on the English hypernym classification task.