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. 2018 Sep 11;23(9):2321. doi: 10.3390/molecules23092321

Figure 1.

Figure 1

(a) The best RMSD values for the recruit of the ligands in those datasets. (b) The relationship between the numbers of the rotatable bonds and the best RMSD values for the recruit of the ligands. (c) The relationship between the numbers of the rotatable bonds of the ligands and the computational time.