Computational simulation studies on the binding selectivity of Wee1 and Checkpoint kinase 1 by molecular dynamics simulation combined with free energy calculations
文献类型：期刊论文
| 作者 | Li, Yaping; Liu, Xingyong; Zhang, Shuqun; Wang, Liangliang; Zhang, Li; Zuo, Zhili
|
| 刊名 | JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
 |
| 出版日期 | 2020 |
| ISSN号 | 0739-1102 |
| DOI | 10.1080/07391102.2020.1823882 |
| 学科主题 | Biochemistry & Molecular Biology ; Biophysics |
| WOS记录号 | WOS:000575222300001 |
| 源URL | [http://ir.kib.ac.cn/handle/151853/72461]  |
| 专题 | 中国科学院昆明植物研究所 |
| 推荐引用方式 GB/T 7714 | Li, Yaping,Liu, Xingyong,Zhang, Shuqun,et al. Computational simulation studies on the binding selectivity of Wee1 and Checkpoint kinase 1 by molecular dynamics simulation combined with free energy calculations[J]. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS,2020. |
| APA | Li, Yaping,Liu, Xingyong,Zhang, Shuqun,Wang, Liangliang,Zhang, Li,&Zuo, Zhili.(2020).Computational simulation studies on the binding selectivity of Wee1 and Checkpoint kinase 1 by molecular dynamics simulation combined with free energy calculations.JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS. |
| MLA | Li, Yaping,et al."Computational simulation studies on the binding selectivity of Wee1 and Checkpoint kinase 1 by molecular dynamics simulation combined with free energy calculations".JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2020). |
入库方式： OAI收割
来源：昆明植物研究所
浏览0
下载0
收藏0
其他版本
除非特别说明，本系统中所有内容都受版权保护，并保留所有权利。