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个人信息Personal Information
教授
博士生导师
硕士生导师
性别:女
毕业院校:大连理工大学
学位:博士
所在单位:计算机科学与技术学院
学科:计算机应用技术
办公地点:创新园大厦B811
联系方式:0411-84706009-2811
电子邮箱:wangjian@dlut.edu.cn
SemaTyP: a knowledge graph based literature mining method for drug discovery.
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论文类型:期刊论文
发表时间:2018-01-01
发表刊物:BMC bioinformatics
收录刊物:PubMed、SCIE
卷号:19
期号:1
页面范围:193
ISSN号:1471-2105
关键字:Literature-based discovery; Knowledge graph; Drug discovery; Literature mining
摘要:BACKGROUND: Drug discovery is the process through which potential new medicines are identified. High-throughput screening and computer-aided drug discovery/design are the two main drug discovery methods for now, which have successfully discovered a series of drugs. However, development of new drugs is still an extremely time-consuming and expensive process. Biomedical literature contains important clues for the identification of potential treatments. It could support experts in biomedicine on their way towards new discoveries.; METHODS: Here, we propose a biomedical knowledge graph-based drug discovery method called SemaTyP, which discovers candidate drugs for diseases by mining published biomedical literature. We first construct a biomedical knowledge graph with the relations extracted from biomedical abstracts, then a logistic regression model is trained by learning the semantic types of paths of known drug therapies' existing in the biomedical knowledge graph, finally the learned model is used to discover drug therapies for new diseases.; RESULTS: The experimental results show that our method could not only effectively discover new drug therapies for new diseases, but also could provide the potential mechanism of action of the candidate drugs.; CONCLUSIONS: In this paper we propose a novel knowledge graph based literature mining method for drug discovery. It could be a supplementary method for current drug discovery methods.