Hyong-Ha Kim

发表

Sulfonanilide Derivatives in Identifying Novel Aromatase Inhibitors by Applying Docking, Virtual Screening, and MD Simulations Studies

Keun Woo Lee, J. Suh, Minky Son, 2017, BioMed research international.

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.

Structural Identification of a Non-Glycosylated Variant at Ser126 for O-Glycosylation Site from EPO BRP, Human Recombinant Erythropoietin by LC/MS Analysis

J. Suh, Hyong-Ha Kim, Yu-ri Lim, 2015, Molecules and cells.

QSAR modeling to design selective histone deacetylase 8 (HDAC8) inhibitors

Keun Woo Lee, G. Cao, J. Suh, 2016, Archives of Pharmacal Research.

Structural Identification of Modified Amino Acids on the Interface between EPO and Its Receptor from EPO BRP, Human Recombinant Erythropoietin by LC/MS Analysis

J. Suh, Yoo-Joo Choi, D. Moon, 2014, Molecules and cells.

Pharmacophore Identification for Peroxisome Proliferator-Activated Receptor Gamma Agonists

Keun Woo Lee, J. Suh, Yuno Lee, 2011 .

Pharmacophore Design for Anti-inflammatory Agent Targeting Interleukin-2 Inducible Tyrosine Kinase (Itk)

Keun Woo Lee, Yongseong Kim, S. Thangapandian, 2010 .

Pharmacophore Mapping and Virtual Screening for SIRT1 Activators

S. Sakkiah, Keun Woo Lee, J. Suh, 2009 .

Inherently high uncertainty in predicting the time evolution of epidemics

Hyong-Ha Kim, Seung-Nam Park, K. Lee, 2021, Epidemiology and health.

Molecular interactions of UvrB protein and DNA from Helicobacter pylori: Insight into a molecular modeling approach

Raj Kumar, Jung-Keun Suh, Keun Woo Lee, 2016, Comput. Biol. Medicine.

ulti-conformation dynamic pharmacophore modeling of the eroxisome proliferator-activated receptor for the discovery of ovel agonists

Jung-Keun Suh, Chanin Park, Hyong-Ha Kim, 2013 .

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.

QSAR modeling to design selective histone deacetylase 8 (HDAC8) inhibitors

Jung-Keun Suh, Minky Son, Hyong-Ha Kim, 2016, Archives of pharmacal research.

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.

Multi-conformation dynamic pharmacophore modeling of the peroxisome proliferator-activated receptor γ for the discovery of novel agonists.

Keun Woo Lee, J. Suh, Yongseong Kim, 2013, Journal of molecular graphics & modelling.