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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