搜索结果: 1-1 共查到“物理力学 molecular dynamics simulation.”相关记录1条 . 查询时间(0.323 秒)
The dynamic conformational cycle of the group I chaperonin C-termini revealed via molecular dynamics simulation.
dynamic conformational cycle group I chaperonin C-termini revealed molecular dynamics simulation.
2015/12/11
Chaperonins are large ring shaped oligomers that facilitate protein folding by encapsulation within a central cavity. All chaperonins possess flexible C-termini which protrude from the equatorial doma...