1. Molecular docking studies, in-silico ADMET screening, MM-GBSA binding free energy of some novel chalcone substituted 9-anilinoacridines as topoisomerase II inhibitors. (21st October 2020) Authors: Kalirajan, Rajagopal; Iniyavan, K.; Rathika, G.; Pandiselvi, A. Journal: International journal of computational biology and drug design Issue: Volume 13:Number 4(2020) Page Start: 347 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Molecular docking, in-silico ADMET screening, MM-GBSA binding free energy of some novel isoxazole substituted 9-amnoacridines as HER2 inhibitors targetting breast cancer. (10th May 2020) Authors: Kalirajan, Rajagopal; Pandiselvi, A.; Gowramma, B. Journal: International journal of computational biology and drug design Issue: Volume 13:Number 2(2020) Page Start: 155 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗