Named entity recognition (NER) is one of the elemental technologies, which has been used for knowledge extraction from biomedical text. As one of the NER improvement approaches, multi-task learning that learns a model from multiple training data has been used. Among multi-task learning, an auxiliary learning method, which uses an auxiliary task for improving its target task, has shown higher NER performance than conventional multi-task learning for improving all the tasks simultaneously by using only one auxiliary task in the auxiliary learning. We propose Multiple Utilization of NER Corpora Helpful for Auxiliary BLESsing (MUNCH ABLES). MUNCHABLES utilizes multiple training datasets as auxiliary training data by the following methods; the first one is to finetune the NER model of the target task by sequentially performing auxiliary learning for each auxiliary training dataset, and the other is to use all training datasets in one auxiliary learning. We evaluate MUNCHABLES on eight biomedical-related domain NER tasks, where seven training datasets are used as auxiliary training data. The experiment results show that MUNCHABLES achieves higher accuracy than conventional multi-task learning methods on average while showing state-of-the-art accuracy.

The number of biomedical documents is increasing rapidly. Accordingly, a demand for extracting knowledge from large-scale biomedical texts is also increasing. BERT-based models are known for their high performance in various tasks. However, it is often computationally expensive. A high-end GPU environment is not available in many situations. To attain both high accuracy and fast extraction speed, we propose combinations of simpler pre-trained models. Our method outperforms the latest state-of-the-art model and BERT-based models on the GAD corpus. In addition, our method shows approximately three times faster extraction speed than the BERT-based models on the ChemProt corpus and reduces the memory size to one sixth of the BERT ones.

We propose a method to improve named entity recognition (NER) for chemical compounds using multi-task learning by jointly training a chemical NER model and a chemical com- pound paraphrase model. Our method en- ables the long short-term memory (LSTM) of the NER model to capture chemical com- pound paraphrases by sharing the parameters of the LSTM and character embeddings be- tween the two models. The experimental re- sults on the BioCreative IV’s CHEMDNER task show that our method improves chemi- cal NER and achieves state-of-the-art perfor- mance.

This paper proposes a new attention mechanism for neural machine translation (NMT) based on convolutional neural networks (CNNs), which is inspired by the CKY algorithm. The proposed attention represents every possible combination of source words (e.g., phrases and structures) through CNNs, which imitates the CKY table in the algorithm. NMT, incorporating the proposed attention, decodes a target sentence on the basis of the attention scores of the hidden states of CNNs. The proposed attention enables NMT to capture alignments from underlying structures of a source sentence without sentence parsing. The evaluations on the Asian Scientific Paper Excerpt Corpus (ASPEC) English-Japanese translation task show that the proposed attention gains 0.66 points in BLEU.