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. 2022 Apr 4;221:115824. doi: 10.1016/j.poly.2022.115824

Fig. 6.

Fig. 6

The diagram of (ΔG) values from docking versus the predicted (ΔG) values from the GA-SW-MLR models for phosphosphonat compounds. A) model 1, B) model 2, C) model 3, and D) model 4.