Table 2.

Analysis of the MD simulations of the twelve different LDH5-chicoric acid complexes.

Docking pose	Average RMSD (Å)
1	3.8
2	3.6
3	3.4
4	3.5
5	9.3
6	4.8
7	4.6
8	6.3
9	3.7
10	6.1
11	7.4
12	5.6

The average RMSD of the position of the ligand pose during the MD simulations with respect to the input docking pose is reported.