In silico Ligand-Based (LB) and Docking-Based (DB) 3D-QSAR Study of Potent Chk2 Inhibitors. - F. A. Pasha; Muhammad Muddassar; So Ha Lee; Taebo Sim; Jung-Mi Hah; Seung Joo Cho (FBIT, 2007)

Correlation between Performance of QM/MM Docking and Simple Classification of Binding Sites. - Jae Yoon Chung; Jung-Mi Hah; Art E. Cho (J. Chem. Inf. Model., 2009)

QM/MM based 3D QSAR models for potent B-Raf inhibitors. - Jae Yoon Chung; Hwan Won Chung; Seung Joo Cho; Jung-Mi Hah; Art E. Cho (J. Comput. Aided Mol. Des., 2010)