In silico drug design of inhibitor of nuclear factor kappa B kinase subunit beta inhibitors from 2-acylamino-3-aminothienopyridines based on quantitative structure-activity relationships and molecular docking. - Jiao-Long Wang; Liang Li; Mei-Bian Hu; Bo Wu; Wen-Xiang Fan; Wei Peng; Da-Neng Wei; Chun-Jie Wu (Comput. Biol. Chem., 2019)