化学
虚拟筛选
药物发现
计算生物学
网格蛋白
纳米技术
内吞作用
生物化学
细胞
生物
材料科学
作者
Chao Zhang,Zixiao Liu,Xu-Hui Huang,Shiqi Dong,Jialin Guo,Chun Hu,Junhai Xiao
摘要
In this study, a multi-step computational approach was employed and two compounds (19 and 20) exhibiting better binding affinities to clathrin NTD and inhibited CME.
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