“Identification of Novel Human HDAC8 Inhibitors by Pharmacophorebased Virtual Screening and Density Functional Theory Approaches." Bulletin of The Korean Chemical Society, 139, 197-206(2018)
"Novel Virtual Lead Identification in the Discovery of Hematopoietic Cell Kinase (HCK) Inhibitors: Application of 3D QSAR and Molecular Dynamics Simulation." Journal of Receptors and Signal Transduction, 37, 224-238(2017)
“QSAR Modeling to Design Selective Histone Deacetylase 8 (HDAC8)Inhibitors." Archives of Pharmacal Research 29, 1356-1369(2016)
"Novel chemical scaffolds of the tumor marker AKR1B10 inhibitors discovered by 3D QSAR pharmacophore modeling." Acta Pharmacologica Sinica 36, 998-1012(2015)
"A lazy learning-based QSAR classification study for screening potential histone deacetylase 8 (HDAC8) inhibitors." SAR and QSAR in Environmental Research 26, 397-420 (2015)
