All-atom DOPC + %10 Cholesterol MD Trajectories
收藏数据链接：
官方服务：
资源简介：
Contains 100 trajectories of all-atom MD simulation of a bilayer membrane containing DOPC with %10 cholesterol at 30C. Each NC trajectory file corresponds to 10ns. The force-field used is CHARMM36. A PDB structure file is included.
提供机构：
Zenodo创建时间：
2023-05-08
