中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
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Exploring binding mechanisms of VEGFR2 with three drugs lenvatinib, sorafenib, and sunitinib by molecular dynamics simulation and free energy calculation 期刊论文  OAI收割
CHEMICAL BIOLOGY & DRUG DESIGN, 2019, 卷号: 93, 期号: 5, 页码: 934-948
作者:  
Wang, Yu;  Peng, Cheng;  Wang, Guimin;  Xu, Zhijian;  Luo, Yongfeng
  |  收藏  |  浏览/下载:26/0  |  提交时间:2020/07/01
Inhibiting mechanism of small molecule toward the p53-MDM2 interaction: A molecular dynamic exploration 期刊论文  OAI收割
CHEMICAL BIOLOGY & DRUG DESIGN, 2018, 卷号: 92, 期号: 4, 页码: 1763-1777
作者:  
Chen, Jianzhong;  Wang, Jinan;  Pang, Laixue;  Zhu, Weiliang
  |  收藏  |  浏览/下载:48/0  |  提交时间:2019/01/08