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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
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ISSN | 0065-2296 |
Volume | 85Pages: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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