期刊
MEMBRANES
卷 12, 期 10, 页码 -出版社
MDPI
DOI: 10.3390/membranes12100941
关键词
remdesivir; favipiravir; membrane; molecular dynamics simulation; all-atom; antivirals
类别
资金
- Deutsche Forschungsgemeinschaft (DFG) [MU1017/12-1, SCHE 1755/4-1]
- CONICET postdoctoral fellowship
- Leipzig University - German Research Foundation
The structure and dynamics of membranes are crucial for the proper functioning of cells. Two compounds used in therapeutics against COVID-19, remdesivir and favipiravir, were found to spontaneously bind to model lipid membranes in molecular dynamics simulation assays.
The structure and dynamics of membranes are crucial to ensure the proper functioning of cells. There are some compounds used in therapeutics that show nonspecific interactions with membranes in addition to their specific molecular target. Among them, two compounds recently used in therapeutics against COVID-19, remdesivir and favipiravir, were subjected to molecular dynamics simulation assays. In these, we demonstrated that the compounds can spontaneously bind to model lipid membranes in the presence or absence of cholesterol. These findings correlate with the corresponding experimental results recently reported by our group. In conclusion, insertion of the compounds into the membrane is observed, with a mean position close to the phospholipid head groups.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据