Pharmacophore modeling, molecular docking and molecular dynamics studies on natural products database to discover novel skeleton as non-puricie xanthine oxidase inhibitors
文献类型：期刊论文
| 作者 | Peng, Jiale; Li, Yaping; Zhou, Yeheng; Zhang, Li; Liu, Xingyong; Zuo, Zhili
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| 刊名 | PLASTID GENOME EVOLUTION
 |
| 出版日期 | 2018 |
| 卷号 | 85页码:293-313 |
| ISSN号 | 0065-2296 |
| 源URL | [http://ir.kib.ac.cn/handle/151853/63395]  |
| 专题 | 中国科学院昆明植物研究所 |
| 推荐引用方式 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. |
入库方式： OAI收割
来源：昆明植物研究所
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