Jung-Mi Hah

Correlation between Performance of QM/MM Docking and Simple Classification of Binding Sites

Jae Yoon Chung, Art E. Cho, Jung-Mi Hah, 2009, J. Chem. Inf. Model..

In silico Ligand-Based (LB) and Docking-Based (DB) 3D-QSAR Study of Potent Chk2 Inhibitors

Taebo Sim, Seung Joo Cho, Muhammad Muddassar, 2007, 2007 Frontiers in the Convergence of Bioscience and Information Technologies.

A python-based docking program utilizing a receptor bound ligand shape: PythDock

Seung Joo Cho, Jung-Mi Hah, Jae Yoon Chung, 2011, Archives of pharmacal research.

QM/MM based 3D QSAR models for potent B-Raf inhibitors

Jae Yoon Chung, Seung Joo Cho, Hwan Won Chung, 2010, J. Comput. Aided Mol. Des..

Structure tuning of pyrazolylpyrrole derivatives as ERK inhibitors utilizing dual tools; 3D-QSAR and side-chain hopping.

Jung-Mi Hah, Mi-hyun Kim, Jae Yoon Chung, 2011, Bioorganic & medicinal chemistry letters.

Acquisition of a "Group A"-selective Src kinase inhibitor via a global targeting strategy.

David S Lawrence, Jung-Mi Hah, D. Lawrence, 2006, Journal of the American Chemical Society.

Pharmacophore based 3D-QSAR study of VEGFR-2 inhibitors

Taebo Sim, Seung Joo Cho, F. A. Pasha, 2009, Medicinal Chemistry Research.

In silico binding free energy predictability with π-π interaction energy-augmented scoring function: benzimidazole Raf inhibitors as a case study.

Seung Joo Cho, Jung-Mi Hah, S. Cho, 2012, Bioorganic & medicinal chemistry letters.

Nec‐1 alleviates cognitive impairment with reduction of Aβ and tau abnormalities in APP/PS1 mice

Jung-Mi Hah, J. Hah, Sejin Lee, 2016, EMBO molecular medicine.