QSAR modeling of isoquinoline derivatives having AKR1C3 inhibitory activity: Lead optimization.

Autor: Gopinath, Papichettypalle, Ranjan, Dwivedi Ashish, Durgaprasad, Beda, Bidhuhusan, Karkara, Raghuveer, Pathuri, RamReddy, Godela, Rao, Kasula Ramalingeswara, Reddy, Dontireddy Ravisankara, Subramanyam, Sibala
Zdroj: Journal of Applied Pharmaceutical Science; Oct2024, Vol. 14 Issue 10, p163-174, 12p
Databáze: Complementary Index