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Journal of Computational Chemistry|March 5, 2019
Stalis: A Computational Method for Template-Based Ab Initio Ligand DesignHui Sun Lee, Wonpil ImMethods in Molecular Biology (Clifton, N.J.)|April 29, 2017
G-LoSA for Prediction of Protein-Ligand Binding Sites and StructuresHui Sun Lee, Wonpil ImJournal of Chemical Information and Modeling|August 21, 2013
Ligand binding site detection by local structure alignment and its performance complementarityHui Sun Lee, Wonpil ImJournal of Chemical Information and Modeling|September 18, 2012
Identification of ligand templates using local structure alignment for structure-based drug designHui Sun Lee, Wonpil ImScientific Reports|October 6, 2017
Effects of N-Glycan Composition on Structure and Dynamics of IgG1 Fc and Their Implications for Antibody EngineeringHui Sun Lee, Wonpil ImGlycobiology|June 3, 2017
Transmembrane motions of PglB induced by LLO are coupled with EL5 loop conformational changes necessary for OST activityHui Sun Lee, Wonpil ImProtein Science : a Publication of the Protein Society|January 28, 2016
G-LoSA: An efficient computational tool for local structure-centric biological studies and drug designHui Sun Lee, Wonpil ImJournal of Chemical Theory and Computation|November 19, 2015
Potential Application of Alchemical Free Energy Simulations to Discriminate GPCR Ligand EfficacyHui Sun Lee, Chaok Seok, Wonpil ImJournal of Chemical Theory and Computation|September 27, 2019
Ligand-Binding-Site Structure Refinement Using Molecular Dynamics with Restraints Derived from Predicted Binding Site TemplatesHugo Guterres, Hui Sun Lee, Wonpil ImScientific Reports|March 10, 2015
Effects of N-glycosylation on protein conformation and dynamics: Protein Data Bank analysis and molecular dynamics simulation studyHui Sun Lee, Yifei Qi, Wonpil ImPageof 34