Deep learning-driven prediction of drug mechanism of action from large-scale chemical-genetic interaction profiles. - Chengyou Liu; Andrew M. Hogan; Hunter Sturm; Mohd Wasif Khan; Md. Mohaiminul Islam; A. S. M. Zisanur Rahman; Rebecca L. Davis; Silvia T. Cardona; Pingzhao Hu (J. Cheminformatics, 2022)