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Wonpil Im

Showing results (21-30 of 315) with videos related to

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Journal of Computational Chemistry|February 23, 2008
A novel strategy to determine protein structures using exclusively residual dipolar couplingThenmalarchelvi Rathinavelan, Wonpil Im
Journal of Chemical Theory and Computation|March 15, 2013
Two Dimensional Window Exchange Umbrella Sampling for Transmembrane Helix AssemblySoohyung Park, Wonpil Im
Journal of Chemical Information and Modeling|July 3, 2024
Ligand Binding Affinity Prediction for Membrane Proteins with Alchemical Free Energy Calculation MethodsHan Zhang, Wonpil Im
Biophysical Journal|April 17, 2012
NMR observable-based structure refinement of DAP12-NKG2C activating immunoreceptor complex in explicit membranesXi Cheng, Wonpil Im
Journal of Chemical Theory and Computation|May 8, 2018
Quantitative Characterization of Cholesterol Partitioning between Binary BilayersSoohyung Park, Wonpil Im
Journal of Computational Chemistry|March 5, 2019
Stalis: A Computational Method for Template-Based Ab Initio Ligand DesignHui Sun Lee, Wonpil Im
Methods in Molecular Biology (Clifton, N.J.)|April 29, 2017
G-LoSA for Prediction of Protein-Ligand Binding Sites and StructuresHui Sun Lee, Wonpil Im
Journal of Chemical Information and Modeling|August 21, 2013
Ligand binding site detection by local structure alignment and its performance complementarityHui Sun Lee, Wonpil Im
Journal of Chemical Information and Modeling|September 18, 2012
Identification of ligand templates using local structure alignment for structure-based drug designHui Sun Lee, Wonpil Im
Journal of Molecular Biology|February 1, 2026
CHARMM-GUI Quick Bilayer: Simple and Intuitive One-Stop Membrane Bilayer BuilderSang-Jun Park, Wonpil Im
Pageof 32

Showing results (21-30 of 315) with videos related to

Sort By:
Pageof 32
Journal of Computational Chemistry|February 23, 2008
A novel strategy to determine protein structures using exclusively residual dipolar couplingThenmalarchelvi Rathinavelan, Wonpil Im
Journal of Chemical Theory and Computation|March 15, 2013
Two Dimensional Window Exchange Umbrella Sampling for Transmembrane Helix AssemblySoohyung Park, Wonpil Im
Journal of Chemical Information and Modeling|July 3, 2024
Ligand Binding Affinity Prediction for Membrane Proteins with Alchemical Free Energy Calculation MethodsHan Zhang, Wonpil Im
Biophysical Journal|April 17, 2012
NMR observable-based structure refinement of DAP12-NKG2C activating immunoreceptor complex in explicit membranesXi Cheng, Wonpil Im
Journal of Chemical Theory and Computation|May 8, 2018
Quantitative Characterization of Cholesterol Partitioning between Binary BilayersSoohyung Park, Wonpil Im
Journal of Computational Chemistry|March 5, 2019
Stalis: A Computational Method for Template-Based Ab Initio Ligand DesignHui Sun Lee, Wonpil Im
Methods in Molecular Biology (Clifton, N.J.)|April 29, 2017
G-LoSA for Prediction of Protein-Ligand Binding Sites and StructuresHui Sun Lee, Wonpil Im
Journal of Chemical Information and Modeling|August 21, 2013
Ligand binding site detection by local structure alignment and its performance complementarityHui Sun Lee, Wonpil Im
Journal of Chemical Information and Modeling|September 18, 2012
Identification of ligand templates using local structure alignment for structure-based drug designHui Sun Lee, Wonpil Im
Journal of Molecular Biology|February 1, 2026
CHARMM-GUI Quick Bilayer: Simple and Intuitive One-Stop Membrane Bilayer BuilderSang-Jun Park, Wonpil Im
Pageof 32