Hydrogen bonds at the binding interface of the Rbfox*•pre-miR20b* complex during simulations.
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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 and the interactions are further characterized by their occupancy in the individual simulation trajectories. The trajectories are numbered as in Table 1.
创建时间：
2018-12-27
