QQ客服 官方微博 反馈留言

	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
	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).

个性服务

查看访问统计

相关权益政策

暂无数据

收藏/分享

除非特别说明，本系统中所有内容都受版权保护，并保留所有权利。