H. W. Chung

GalaxyDock BP2 score: a hybrid scoring function for accurate protein–ligand docking

Minkyung Baek, Chaok Seok, Hwan Won Chung, 2017, Journal of Computer-Aided Molecular Design.

HQSAR Study of Tricyclic Azepine Derivatives as an EGFR (Epidermal Growth Factor Receptor) Inhibitors

S. Cho, J. S. Oh, H. W. Chung, 2007 .

Novel 2,6,9-Trisubstituted Purines as Potent CDK Inhibitors Alleviating Trastuzumab-Resistance of HER2-Positive Breast Cancers

W. Hur, Misook Ji, Ratnakar Reddy Kuchukulla, 2022, Pharmaceuticals.

Identification of novel class inhibitors of NSD3 methyltransferase showing a unique, bivalent binding mode in the SET domain

W. Hur, Misook Ji, Hyun-Mee Park, 2023, Chemical biology & drug design.

The Receptor Guided 3D-QSAR Method is a Powerful Tool to Design More Potent IGF-1R Inhibitors

Seung Joo Cho, Muhammad Muddassar, F. A. Pasha, 2007, 2007 Frontiers in the Convergence of Bioscience and Information Technologies.

Reorganization of highly preorganized hosts upon cation complexation: Ab initio study of fluorospherands

S. Cho, K. Paek, Kyu Hwan Lee, 2007 .

Identification of novel pyrrolopyrimidine and pyrrolopyridine derivatives as potent ENPP1 inhibitors

H. Choo, H. Lee, Jeong Hyun Jeong, 2022, Journal of enzyme inhibition and medicinal chemistry.

Hologram and 3D-quantitative structure toxicity relationship studies of azo dyes

Seung Joo Cho, Muhammad Muddassar, Hwan Won Chung, 2008, Journal of molecular modeling.

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..