Hydrogen bonds at the binding interface of the Rbfox•pre-miR20b complex observed during the MD simulations (Table 1, sim. 8–13).
收藏数据链接：
官方服务：
资源简介：
The average donor-acceptor distances and angles are calculated over the entire simulation ensemble for the trajectory frames in which the individual H-bonds are observed. The interactions are further characterized by their occupancy in the individual simulation trajectories 8–13.
创建时间：
2018-12-27
