3D-QSAR studies of 3-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)benzoic acids as AKR1C3 inhibitors: Highlight the importance of molecular docking in conformation generation
Keywords: AKR1C3 inhibitors; 3D-QSAR; Dihydroisoquinoline; Benzoic acids; Docking;