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. 2018 Sep 17;33(1):1453–1459. doi: 10.1080/14756366.2018.1512597

Figure 4.

Figure 4.

Analysis of the MD simulation of 9 docked to hCA II. (A) Coordination and H-bonds occupancies within 10 ns MD for 9 - hCA II complex. (B) Rmsd representation of the heavy atoms of the receptor and the ligand from the starting model structure during the simulation.