Showing results (1-10 of 339) with videos related to
Sort By:
Pageof 34
Journal 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 ImJournal of Chemical Information and Modeling|April 2, 2020
Improving Protein-Ligand Docking Results with High-Throughput Molecular Dynamics SimulationsHugo Guterres, Wonpil ImJournal of Chemical Information and Modeling|July 18, 2023
CHARMM-GUI-Based Induced Fit Docking Workflow to Generate Reliable Protein-Ligand Binding ModesHugo Guterres, 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 ImJournal of Computational Chemistry|March 5, 2019
Stalis: A Computational Method for Template-Based Ab Initio Ligand 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 ImPageof 34