Venkatesh Arulalapperumal

Finding off‐targets, biological pathways, and target diseases for chymase inhibitors via structure‐based systems biology approach

S. Sakkiah, M. Arooj, Keun Woo Lee, 2015, Proteins.

A lazy learning-based QSAR classification study for screening potential histone deacetylase 8 (HDAC8) inhibitors

H. H. Kim, M. Arooj, G. Cao, 2015, SAR and QSAR in environmental research.

Novel chemical scaffolds of the tumor marker AKR1B10 inhibitors discovered by 3D QSAR pharmacophore modeling

Keun Woo Lee, G. Cao, J. Suh, 2015, Acta Pharmacologica Sinica.

Molecular Modeling Study on Tunnel Behavior in Different Histone Deacetylase Isoforms

Keun Woo Lee, S. Thangapandian, Yuno Lee, 2012, PloS one.

New compounds identified through in silico approaches reduce the α-synuclein expression by inhibiting prolyl oligopeptidase in vitro

M. Kim, Keun Woo Lee, Rohit Bavi, 2017, Scientific Reports.

A Combination of Receptor-Based Pharmacophore Modeling & QM Techniques for Identification of Human Chymase Inhibitors

Sugunadevi Sakkiah, Mahreen Arooj, S. Sakkiah, 2013, PloS one.