Research Article

Discovery of YopE Inhibitors by Pharmacophore-Based Virtual Screening and Docking

Table 3

2D structures of selected hits with docking scores in kcal/mol.

Cluster 1Cluster 2Cluster 3

640518.table.003a640518.table.003b640518.table.003c
640518.table.003d640518.table.003e640518.table.003f
640518.table.003g640518.table.003h640518.table.003i