| An Investigation of Molecular Docking and Molecular Dynamic Simulation on Imidazopyridines as B-Raf Kinase Inhibitors | |
| Xie, Huiding; Li, Yupeng; Yu, Fang; Xie, Xiaoguang; Qiu, Kaixiong; Fu, Jijun | |
| 刊名 | INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES
 |
| 2015 | |
| 卷号 | 16期号:11 |
| 关键词 | imidazopyridine B-Raf kinase molecular docking molecular dynamic simulation |
| ISSN号 | 1422-0067 |
| URL标识 | 查看原文 |
| 语种 | 英语 |
| 内容类型 | 期刊论文 |
| URI标识 | http://www.corc.org.cn/handle/1471x/3436607 |
| 专题 | 昆明医科大学 |
| 推荐引用方式 GB/T 7714 | Xie, Huiding,Li, Yupeng,Yu, Fang,et al. An Investigation of Molecular Docking and Molecular Dynamic Simulation on Imidazopyridines as B-Raf Kinase Inhibitors[J]. INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES,2015,16(11). |
| APA | Xie, Huiding,Li, Yupeng,Yu, Fang,Xie, Xiaoguang,Qiu, Kaixiong,&Fu, Jijun.(2015).An Investigation of Molecular Docking and Molecular Dynamic Simulation on Imidazopyridines as B-Raf Kinase Inhibitors.INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES,16(11). |
| MLA | Xie, Huiding,et al."An Investigation of Molecular Docking and Molecular Dynamic Simulation on Imidazopyridines as B-Raf Kinase Inhibitors".INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES 16.11(2015). |
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