All-atom DOPC + %10 Cholesterol MD Trajectories
收藏NIAID Data Ecosystem2026-05-01 收录
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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.
创建时间：
2023-05-09
