V. Arulalapperumal

发表

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

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

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.

Development of predictive quantitative structure-activity relationship model and its application in the discovery of human leukotriene A4 hydrolase inhibitors.

Keun Woo Lee, S. Thangapandian, S. John, 2013, Future medicinal chemistry.

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.

Characterization of modular bifunctional processive endoglucanase Cel5 from Hahella chejuensis KCTC 2396

Sunil S. Ghatge, Youngsoon Um, Seon-Won Kim, 2014, Applied Microbiology and Biotechnology.

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.

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.

Ligand Based Pharmacophore Identification and Molecular Docking Studies for Grb2 Inhibitors

S. Sakkiah, Keun Woo Lee, S. Thangapandian, 2012 .

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.

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.