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DrugProt

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DrugProt

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BioBERT-based Deep Learning and Merged ChemProt-DrugProt for Enhanced Biomedical Relation Extraction

2024-05-28 · Bridget T. McInnes, Jiawei Tang, Darshini Mahendran, Mai H. Nguyen

This paper presents a methodology for enhancing relation extraction from biomedical texts, focusing specifically on chemical-gene interactions. Leveraging the BioBERT model and a multi-layer fully connected network archi…

DrugProtRelationRelation Extraction

Improving Supervised Drug-Protein Relation Extraction with Distantly Supervised Models

2022-05-01 · BioNLP (ACL) 2022 5 · Naoki Iinuma, Makoto Miwa, Yutaka Sasaki

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 mode…

DrugProtRelationRelation Extraction

Does constituency analysis enhance domain-specific pre-trained BERT models for relation extraction?

2021-11-25 · Anfu Tang, Louise Deléger, Robert Bossy, Pierre Zweigenbaum 외

Recently many studies have been conducted on the topic of relation extraction. The DrugProt track at BioCreative VII provides a manually-annotated corpus for the purpose of the development and evaluation of relation extr…

DrugProtRelationRelation Extraction

CU-UD: text-mining drug and chemical-protein interactions with ensembles of BERT-based models

2021-11-11 · Mehmet Efruz Karabulut, K. Vijay-Shanker, Yifan Peng

Identifying the relations between chemicals and proteins is an important text mining task. BioCreative VII track 1 DrugProt task aims to promote the development and evaluation of systems that can automatically detect rel…

DrugProt

R-BERT-CNN: Drug-target interactions extraction from biomedical literature

2021-10-31 · Jehad Aldahdooh, Ziaurrehman Tanoli, Jing Tang

In this research, we present our work participation for the DrugProt task of BioCreative VII challenge. Drug-target interactions (DTIs) are critical for drug discovery and repurposing, which are often manually extracted …

ArticlesDrug DiscoveryDrugProtLanguage Modeling+1