Mean dRMSD dissimilarity between the ligand-bound conformations and the most similar, 10 most similar, 100 most similar and 200 most similar snapshots of the apo MD simulations (for details of the Q(1), Q(10), Q(100) and Q(200) measures see Methods).
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Mean dRMSD dissimilarity between the ligand-bound conformations and the most similar, 10 most similar, 100 most similar and 200 most similar snapshots of the apo MD simulations (for details of the Q(1), Q(10), Q(100) and Q(200) measures see Methods).
创建时间：
2015-12-02
