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. 2019 Nov 1;5(10):e02565. doi: 10.1016/j.heliyon.2019.e02565

Fig. 2.

Fig. 2

RMSD profile of protein backbone atoms of PRO, ATV, DRV and SQV with (a) EGCG (b) K7G (c) EGA and (d) LUT calculated over the course of 100 ns molecular dynamics of HIVpro bound to the four different ligands and FDA-approved PI drugs.