Pharmacophore modeling, molecular docking and molecular dynamics studies on natural products database to discover novel skeleton as non-puricie xanthine oxidase inhibitors

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	Pharmacophore modeling, molecular docking and molecular dynamics studies on natural products database to discover novel skeleton as non-puricie xanthine oxidase inhibitors
	Peng, Jiale; Li, Yaping; Zhou, Yeheng; Zhang, Li; Liu, Xingyong; Zuo, Zhili
	2018
Source Publication	PLASTID GENOME EVOLUTION
ISSN	0065-2296
Volume	85 Pages:293-313
Document Type	期刊论文
Identifier	http://ir.kib.ac.cn/handle/151853/63395
Collection	中国科学院昆明植物研究所
Recommended Citation GB/T 7714	Peng, Jiale,Li, Yaping,Zhou, Yeheng,et al. Pharmacophore modeling, molecular docking and molecular dynamics studies on natural products database to discover novel skeleton as non-puricie xanthine oxidase inhibitors[J]. PLASTID GENOME EVOLUTION,2018,85:293-313.
APA	Peng, Jiale,Li, Yaping,Zhou, Yeheng,Zhang, Li,Liu, Xingyong,&Zuo, Zhili.(2018).Pharmacophore modeling, molecular docking and molecular dynamics studies on natural products database to discover novel skeleton as non-puricie xanthine oxidase inhibitors.PLASTID GENOME EVOLUTION,85,293-313.
MLA	Peng, Jiale,et al."Pharmacophore modeling, molecular docking and molecular dynamics studies on natural products database to discover novel skeleton as non-puricie xanthine oxidase inhibitors".PLASTID GENOME EVOLUTION 85(2018):293-313.

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