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	Structural Bioinformatics-Based Identification of EGFR Inhibitor Gefitinib as a Putative Lead Compound for BACE
	Niu, Mingshan; Hu, Jin; Wu, Sijin; Zhang, Xiaoe; Xu, Huaxi; Zhang, Yunwu; Zhang, Jie; Yang, Yongliang
刊名	CHEMICAL BIOLOGY & DRUG DESIGN
	2014
卷号	83页码:81-88
关键词	BACE1 drug repositioning Gefitinib structural bioinformatics
ISSN号	1747-0277
URL标识	查看原文
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/4425356
专题	大连理工大学
作者单位	1.Dalian Univ Technol, Sch Life Sci & Biotechnol, Dalian 116023, Peoples R China. 2.Xiamen Univ, Inst Neurosci, Xiamen 361005, Peoples R China. 3.Xiamen Univ, Sch Pharmaceut Sci, Xiamen 361005, Peoples R China. 4.Dalian Univ Technol, Sch Life Sci & Biotechnol, Dalian 116023, Peoples R China. 5.Dalian Univ Technol, Sch Pharmacol, Dalian 116023, Peoples R China. 6.Xiamen Univ, Inst Neurosci, Xiamen 361005, Peoples R China.
推荐引用方式 GB/T 7714	Niu, Mingshan,Hu, Jin,Wu, Sijin,et al. Structural Bioinformatics-Based Identification of EGFR Inhibitor Gefitinib as a Putative Lead Compound for BACE[J]. CHEMICAL BIOLOGY & DRUG DESIGN,2014,83:81-88.
APA	Niu, Mingshan.,Hu, Jin.,Wu, Sijin.,Zhang, Xiaoe.,Xu, Huaxi.,...&Yang, Yongliang.(2014).Structural Bioinformatics-Based Identification of EGFR Inhibitor Gefitinib as a Putative Lead Compound for BACE.CHEMICAL BIOLOGY & DRUG DESIGN,83,81-88.
MLA	Niu, Mingshan,et al."Structural Bioinformatics-Based Identification of EGFR Inhibitor Gefitinib as a Putative Lead Compound for BACE".CHEMICAL BIOLOGY & DRUG DESIGN 83(2014):81-88.

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