Hui Sun Lee

According to our database, Hui Sun Lee authored at least 13 papers between 2008 and 2019.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2019

Stalis: A Computational Method for Template-Based Ab Initio Ligand Design.

Hui Sun Lee, Wonpil Im

J. Comput. Chem., 2019

2017

CHARMM-GUI ligand reader and modeler for CHARMM force field generation of small molecules.

Seonghoon Kim, Jumin Lee, Sunhwan Jo, Charles L. Brooks III, Hui Sun Lee, Wonpil Im

J. Comput. Chem., 2017

CHARMM-GUI 10 years for biomolecular modeling and simulation.

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

J. Comput. Chem., 2017

Glycan Reader is improved to recognize most sugar types and chemical modifications in the Protein Data Bank.

Sang-Jun Park, Jumin Lee, Dhilon S. Patel, Hongjing Ma, Hui Sun Lee, Sunhwan Jo, Wonpil Im

Bioinform., 2017

2015

GS-align for glycan structure alignment and similarity measurement.

Hui Sun Lee, Sunhwan Jo, Srayanta Mukherjee, Sang-Jun Park, Jeffrey Skolnick, Jooyoung Lee, Wonpil Im

Bioinform., 2015

2013

Restricted N-glycan Conformational Space in the PDB and Its Implication in Glycan Structure Modeling.

Sunhwan Jo, Hui Sun Lee, Jeffrey Skolnick, Wonpil Im

PLoS Comput. Biol., 2013

Ligand Binding Site Detection by Local Structure Alignment and Its Performance Complementarity.

Hui Sun Lee, Wonpil Im

J. Chem. Inf. Model., 2013

CHARMM-GUI Ligand Binder for Absolute Binding Free Energy Calculations and Its Application.

Sunhwan Jo, Wei Jiang, Hui Sun Lee, Benoît Roux, Wonpil Im

J. Chem. Inf. Model., 2013

CHARMM-GUI Micelle Builder for Pure/Mixed Micelle and Protein/Micelle Complex Systems.

Xi Cheng, Sunhwan Jo, Hui Sun Lee, Jeffery B. Klauda, Wonpil Im

J. Chem. Inf. Model., 2013

2012

Application of Binding Free Energy Calculations to Prediction of Binding Modes and Affinities of MDM2 and MDMX Inhibitors.

Hui Sun Lee, Sunhwan Jo, Hyun-Suk Lim, Wonpil Im

J. Chem. Inf. Model., 2012

Identification of Ligand Templates using Local Structure Alignment for Structure-Based Drug Design.

Hui Sun Lee, Wonpil Im

J. Chem. Inf. Model., 2012

2009

Improving Virtual Screening Performance against Conformational Variations of Receptors by Shape Matching with Ligand Binding Pocket.

Hui Sun Lee, Cheol Soon Lee, Jeong Sook Kim, Dong Hou Kim, Han Choe

J. Chem. Inf. Model., 2009

2008

Optimization of High Throughput Virtual Screening by Combining Shape-Matching and Docking Methods.

Hui Sun Lee, Jiwon Choi, Irina Kufareva, Ruben Abagyan, Anton V. Filikov, Young Yang, Sukjoon Yoon

J. Chem. Inf. Model., 2008