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. 2018 Dec 1;43(1):103–112. doi: 10.1007/s12639-018-1064-1

Fig. 3.

Fig. 3

Molecular docking study of three isolated compounds against target GST enzyme. a Compound 1 binding affinity with filarial GST, b compound 2 binding affinity with filarial GST and c compound 3 binding affinity with filarial GST. Stronger binding energy leads to better antifilarial efficacy of drugs