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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 PublicationPLASTID GENOME EVOLUTION
ISSN0065-2296
Volume85Pages:293-313
Document Type期刊论文
Identifierhttp://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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