Potent bace-1 inhibitor design using pharmacophore modeling, in silico screening and molecular docking studies

por John, Shalini, Thangapandian, Sundarapandian, Sakkiah, Sugunadevi, Lee, Keun Woo
Publicado 2011

Molecular Dynamics Simulation Study and Hybrid Pharmacophore Model Development in Human LTA4H Inhibitor Design

por Thangapandian, Sundarapandian, John, Shalini, Arooj, Mahreen, Lee, Keun Woo
Publicado 2012

Dynamic Structure-Based Pharmacophore Model Development: A New and Effective Addition in the Histone Deacetylase 8 (HDAC8) Inhibitor Discovery

por Thangapandian, Sundarapandian, John, Shalini, Lee, Yuno, Kim, Songmi, Lee, Keun Woo
Publicado 2011

Structural Origins for the Loss of Catalytic Activities of Bifunctional Human LTA4H Revealed through Molecular Dynamics Simulations

por Thangapandian, Sundarapandian, John, Shalini, Lazar, Prettina, Choi, Sun, Lee, Keun Woo
Publicado 2012

Molecular Modeling Study on Tunnel Behavior in Different Histone Deacetylase Isoforms

por Thangapandian, Sundarapandian, John, Shalini, Lee, Yuno, Arulalapperumal, Venkatesh, Lee, Keun Woo
Publicado 2012

Exploration of Virtual Candidates for Human HMG-CoA Reductase Inhibitors Using Pharmacophore Modeling and Molecular Dynamics Simulations

por Son, Minky, Baek, Ayoung, Sakkiah, Sugunadevi, Park, Chanin, John, Shalini, Lee, Keun Woo
Publicado 2013

3D QSAR Pharmacophore Modeling, in Silico Screening, and Density Functional Theory (DFT) Approaches for Identification of Human Chymase Inhibitors

por Arooj, Mahreen, Thangapandian, Sundarapandian, John, Shalini, Hwang, Swan, Park, Jong Keun, Lee, Keun Woo
Publicado 2011

Development, evaluation and application of 3D QSAR Pharmacophore model in the discovery of potential human renin inhibitors

por John, Shalini, Thangapandian, Sundarapandian, Arooj, Mahreen, Hong, Jong Chan, Kim, Kwang Dong, Lee, Keun Woo
Publicado 2011