Hui Sun Lee

13 papers Journal 13
YearRankTypeTitle / Venue / Authors
2019 J jnl
Stalis: A Computational Method for Template-Based Ab Initio Ligand Design.
J. Comput. Chem.
Hui Sun Lee, Wonpil Im
2017 J jnl
CHARMM-GUI 10 years for biomolecular modeling and simulation.
J. Comput. Chem.
Sunhwan Jo, Xi Cheng, Jumin Lee, Seonghoon Kim, Sang-Jun Park, Dhilon S. Patel, Andrew H. Beaven, Kyu Il Lee, Huan Rui, Soohyung Park, Hui Sun Lee, Benoît Roux, Alexander D. MacKerell Jr., Jeffrey B. Klauda, Yifei Qi, Wonpil Im
2017 J jnl
CHARMM-GUI ligand reader and modeler for CHARMM force field generation of small molecules.
J. Comput. Chem.
Seonghoon Kim, Jumin Lee, Sunhwan Jo, Charles L. Brooks III, Hui Sun Lee, Wonpil Im
2017 J jnl
Glycan Reader is improved to recognize most sugar types and chemical modifications in the Protein Data Bank.
Bioinform.
Sang-Jun Park, Jumin Lee, Dhilon S. Patel, Hongjing Ma, Hui Sun Lee, Sunhwan Jo, Wonpil Im
2015 J jnl
GS-align for glycan structure alignment and similarity measurement.
Bioinform.
Hui Sun Lee, Sunhwan Jo, Srayanta Mukherjee, Sang-Jun Park, Jeffrey Skolnick, Jooyoung Lee, Wonpil Im
2013 J jnl
CHARMM-GUI Ligand Binder for Absolute Binding Free Energy Calculations and Its Application.
J. Chem. Inf. Model.
Sunhwan Jo, Wei Jiang, Hui Sun Lee, Benoît Roux, Wonpil Im
2013 J jnl
CHARMM-GUI Micelle Builder for Pure/Mixed Micelle and Protein/Micelle Complex Systems.
J. Chem. Inf. Model.
Xi Cheng, Sunhwan Jo, Hui Sun Lee, Jeffery B. Klauda, Wonpil Im
2013 J jnl
Ligand Binding Site Detection by Local Structure Alignment and Its Performance Complementarity.
J. Chem. Inf. Model.
Hui Sun Lee, Wonpil Im
2013 J jnl
Restricted N-glycan Conformational Space in the PDB and Its Implication in Glycan Structure Modeling.
PLoS Comput. Biol.
Sunhwan Jo, Hui Sun Lee, Jeffrey Skolnick, Wonpil Im
2012 J jnl
Application of Binding Free Energy Calculations to Prediction of Binding Modes and Affinities of MDM2 and MDMX Inhibitors.
J. Chem. Inf. Model.
Hui Sun Lee, Sunhwan Jo, Hyun-Suk Lim, Wonpil Im
2012 J jnl
Identification of Ligand Templates using Local Structure Alignment for Structure-Based Drug Design.
J. Chem. Inf. Model.
Hui Sun Lee, Wonpil Im
2009 J jnl
Improving Virtual Screening Performance against Conformational Variations of Receptors by Shape Matching with Ligand Binding Pocket.
J. Chem. Inf. Model.
Hui Sun Lee, Cheol Soon Lee, Jeong Sook Kim, Dong Hou Kim, Han Choe
2008 J jnl
Optimization of High Throughput Virtual Screening by Combining Shape-Matching and Docking Methods.
J. Chem. Inf. Model.
Hui Sun Lee, Jiwon Choi, Irina Kufareva, Ruben Abagyan, Anton V. Filikov, Young Yang, Sukjoon Yoon