The Receptor Guided 3D-QSAR Method is a Powerful Tool to Design More Potent IGF-1R Inhibitors. - Muhammad Muddassar; F. A. Pasha; Hwan Won Chung; Kyung Ho Yoo; Chang Hyun Oh; Seung Joo Cho (FBIT, 2007)

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)

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)

Receptor-guided 3D-QSAR studies, molecular dynamics simulation and free energy calculations of Btk kinase inhibitors. - Pavithra K. Balasubramanian; Anand Balupuri; Hee-Young Kang; Seung Joo Cho (BMC Syst. Biol., 2017)