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	Design, synthesis, biological evaluation, and molecular docking of novel flavones as H3R inhibitors
	Wen Gang; Liu Qian; Hu Huabin; Wang Dongmei; Wu Song
	2017
卷号	90期号:4页码:580-589
关键词	crystal structure flavone H3R inhibitor homology modeling molecular docking
ISSN号	1747-0277
DOI	10.1111/cbdd.12981
URL标识	查看原文
收录类别	SCIE ; PUBMED
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/6367715
专题	中国医学科学院 北京协和医学院
推荐引用方式 GB/T 7714	Wen Gang,Liu Qian,Hu Huabin,et al. Design, synthesis, biological evaluation, and molecular docking of novel flavones as H3R inhibitors[J],2017,90(4):580-589.
APA	Wen Gang,Liu Qian,Hu Huabin,Wang Dongmei,&Wu Song.(2017).Design, synthesis, biological evaluation, and molecular docking of novel flavones as H3R inhibitors.,90(4),580-589.
MLA	Wen Gang,et al."Design, synthesis, biological evaluation, and molecular docking of novel flavones as H3R inhibitors".90.4(2017):580-589.

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