Papers with Code 아카이브

Chemical Indexing

태스크의 하위 분류와 논문·코드·평가·기법·데이터셋을 탐색하세요.

하위 태스크
0
평가표
1
보존된 평가 기록
2

Predict which chemicals should be indexed.

데이터셋

출처에 같은 태스크 이름으로 연결된 데이터셋입니다. 동명 태스크가 포함될 수 있으므로, 비교할 때는 평가 결과의 조건도 확인하세요.

BC7 NLM-Chem

Full-text chemical identification and indexing in PubMed articles. Identifying named entities is an important building block for many complex knowledge extraction tasks. Errors in identifying relevant biomedical entities is a key impediment to accurate article retrieval, classification, and further understanding of textual semantics, such as relation extraction. Chemical entities appear throughout the biomedical research literature and are one of the entity types most frequently searched in PubMed. Accurate automated identification of the chemicals mentioned in journal publications has the potential to translate to improvements in many downstream NLP tasks and biomedical fields; in the near-term, specifically in the retrieval of relevant articles, greatly assisting researchers, indexers, and curators. The NLM-CHEM track will consist of two tasks. Participants can choose to participate in either one or both. These tasks are: Chemical identification in full text: predicting all chemicals mentioned in recently published full-text articles, both span (i.e. named entity recognition) and normalization (i.e. entity linking) using MeSH. Chemical indexing prediction task: predicting which chemicals mentioned in recently published full-text articles should be indexed, i.e. appear in the listing of MeSH terms for the document.

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