Xiangchen Song


Fixing paper assignments

  1. Please select all papers that belong to the same person.
  2. Indicate below which author they should be assigned to.
Provide a valid ORCID iD here. This will be used to match future papers to this author.
Provide the name of the school or the university where the author has received or will receive their highest degree (e.g., Ph.D. institution for researchers, or current affiliation for students). This will be used to form the new author page ID, if needed.

TODO: "submit" and "cancel" buttons here


2021

pdf bib
ChemNER: Fine-Grained Chemistry Named Entity Recognition with Ontology-Guided Distant Supervision
Xuan Wang | Vivian Hu | Xiangchen Song | Shweta Garg | Jinfeng Xiao | Jiawei Han
Proceedings of the 2021 Conference on Empirical Methods in Natural Language Processing

Scientific literature analysis needs fine-grained named entity recognition (NER) to provide a wide range of information for scientific discovery. For example, chemistry research needs to study dozens to hundreds of distinct, fine-grained entity types, making consistent and accurate annotation difficult even for crowds of domain experts. On the other hand, domain-specific ontologies and knowledge bases (KBs) can be easily accessed, constructed, or integrated, which makes distant supervision realistic for fine-grained chemistry NER. In distant supervision, training labels are generated by matching mentions in a document with the concepts in the knowledge bases (KBs). However, this kind of KB-matching suffers from two major challenges: incomplete annotation and noisy annotation. We propose ChemNER, an ontology-guided, distantly-supervised method for fine-grained chemistry NER to tackle these challenges. It leverages the chemistry type ontology structure to generate distant labels with novel methods of flexible KB-matching and ontology-guided multi-type disambiguation. It significantly improves the distant label generation for the subsequent sequence labeling model training. We also provide an expert-labeled, chemistry NER dataset with 62 fine-grained chemistry types (e.g., chemical compounds and chemical reactions). Experimental results show that ChemNER is highly effective, outperforming substantially the state-of-the-art NER methods (with .25 absolute F1 score improvement).

pdf bib
COVID-19 Literature Knowledge Graph Construction and Drug Repurposing Report Generation
Qingyun Wang | Manling Li | Xuan Wang | Nikolaus Parulian | Guangxing Han | Jiawei Ma | Jingxuan Tu | Ying Lin | Ranran Haoran Zhang | Weili Liu | Aabhas Chauhan | Yingjun Guan | Bangzheng Li | Ruisong Li | Xiangchen Song | Yi Fung | Heng Ji | Jiawei Han | Shih-Fu Chang | James Pustejovsky | Jasmine Rah | David Liem | Ahmed ELsayed | Martha Palmer | Clare Voss | Cynthia Schneider | Boyan Onyshkevych
Proceedings of the 2021 Conference of the North American Chapter of the Association for Computational Linguistics: Human Language Technologies: Demonstrations

To combat COVID-19, both clinicians and scientists need to digest the vast amount of relevant biomedical knowledge in literature to understand the disease mechanism and the related biological functions. We have developed a novel and comprehensive knowledge discovery framework, COVID-KG to extract fine-grained multimedia knowledge elements (entities, relations and events) from scientific literature. We then exploit the constructed multimedia knowledge graphs (KGs) for question answering and report generation, using drug repurposing as a case study. Our framework also provides detailed contextual sentences, subfigures, and knowledge subgraphs as evidence. All of the data, KGs, reports.