In silico prediction of drug-target interaction networks based on drug chemical structure and protein sequences | |
Li, Zhengwei; Han, Pengyong; You, Zhu-Hong; Li, Xiao; Zhang, Yusen; Yu, Haiquan; Nie, Ru; Chen, Xing | |
刊名 | SCIENTIFIC REPORTS
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2017 | |
卷号 | 7 |
DOI | 10.1038/s41598-017-10724-0 |
URL标识 | 查看原文 |
公开日期 | [db:dc_date_available] |
内容类型 | 期刊论文 |
URI标识 | http://www.corc.org.cn/handle/1471x/4592733 |
专题 | 山东大学 |
作者单位 | 1.China Univ Min & Technol, Sch Comp Sci & Technol, Xuzhou 221116, Peoples R China. 2.Univ Calgary |
推荐引用方式 GB/T 7714 | Li, Zhengwei,Han, Pengyong,You, Zhu-Hong,et al. In silico prediction of drug-target interaction networks based on drug chemical structure and protein sequences[J]. SCIENTIFIC REPORTS,2017,7. |
APA | Li, Zhengwei.,Han, Pengyong.,You, Zhu-Hong.,Li, Xiao.,Zhang, Yusen.,...&Chen, Xing.(2017).In silico prediction of drug-target interaction networks based on drug chemical structure and protein sequences.SCIENTIFIC REPORTS,7. |
MLA | Li, Zhengwei,et al."In silico prediction of drug-target interaction networks based on drug chemical structure and protein sequences".SCIENTIFIC REPORTS 7(2017). |
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