Deep learning-driven prediction of drug mechanism of action from large-scale chemical-genetic interaction profiles.
Chengyou LiuAndrew M. HoganHunter SturmMohd Wasif KhanMd. Mohaiminul IslamA. S. M. Zisanur RahmanRebecca DavisSilvia T. CardonaPingzhao HuPublished in: J. Cheminformatics (2022)