Average distance-based RMSD values between the bound-state conformation and the MD structures.
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https://figshare.com/articles/dataset/_Average_distance_based_RMSD_values_between_the_bound_state_conformation_and_the_MD_structures_/381465
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aBackbone atoms include N, C α and C.bThe last 0.1 µs of the trajectory was used in the RMSD calculations.
创建时间:
2015-12-02



