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Wonpil Im

Showing results (1-10 of 315) with videos related to

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Journal of Chemical Information and Modeling|April 2, 2020
Improving Protein-Ligand Docking Results with High-Throughput Molecular Dynamics SimulationsHugo Guterres, Wonpil Im
Journal of Chemical Information and Modeling|July 18, 2023
CHARMM-GUI-Based Induced Fit Docking Workflow to Generate Reliable Protein-Ligand Binding ModesHugo Guterres, Wonpil Im
Annual Review of Physical Chemistry|February 20, 2020
Molecular Simulations of Gram-Negative Bacterial Membranes Come of AgeWonpil Im, Syma Khalid
Physical Review Letters|February 1, 2008
Transmembrane helix tilting: insights from calculating the potential of mean forceJinhyuk Lee, Wonpil Im
Biophysical Journal|July 27, 2010
Revisiting hydrophobic mismatch with free energy simulation studies of transmembrane helix tilt and rotationTaehoon Kim, Wonpil Im
Journal of the American Chemical Society|April 22, 2008
Role of hydrogen bonding and helix-lipid interactions in transmembrane helix associationJinhyuk Lee, Wonpil Im
Journal of Computational Chemistry|April 19, 2025
Substrates (Acyl-CoA and Diacylglycerol) Entry and Products (CoA and Triacylglycerol) Egress Pathways in DGAT1Hwayoung Lee, Wonpil Im
Biophysical Journal|June 22, 2011
Transmembrane helix orientation and dynamics: insights from ensemble dynamics with solid-state NMR observablesSunhwan Jo, Wonpil Im
Journal of Chemical Theory and Computation|July 15, 2014
Theory of Adaptive Optimization for Umbrella SamplingSoohyung Park, Wonpil Im
Biorxiv : the Preprint Server for Biology|November 24, 2025
Conformational Variability of HIV-1 Env Trimer and Viral VulnerabilityYiwei Cao, Wonpil Im
Pageof 32

Showing results (1-10 of 315) with videos related to

Sort By:
Pageof 32
Journal of Chemical Information and Modeling|April 2, 2020
Improving Protein-Ligand Docking Results with High-Throughput Molecular Dynamics SimulationsHugo Guterres, Wonpil Im
Journal of Chemical Information and Modeling|July 18, 2023
CHARMM-GUI-Based Induced Fit Docking Workflow to Generate Reliable Protein-Ligand Binding ModesHugo Guterres, Wonpil Im
Annual Review of Physical Chemistry|February 20, 2020
Molecular Simulations of Gram-Negative Bacterial Membranes Come of AgeWonpil Im, Syma Khalid
Physical Review Letters|February 1, 2008
Transmembrane helix tilting: insights from calculating the potential of mean forceJinhyuk Lee, Wonpil Im
Biophysical Journal|July 27, 2010
Revisiting hydrophobic mismatch with free energy simulation studies of transmembrane helix tilt and rotationTaehoon Kim, Wonpil Im
Journal of the American Chemical Society|April 22, 2008
Role of hydrogen bonding and helix-lipid interactions in transmembrane helix associationJinhyuk Lee, Wonpil Im
Journal of Computational Chemistry|April 19, 2025
Substrates (Acyl-CoA and Diacylglycerol) Entry and Products (CoA and Triacylglycerol) Egress Pathways in DGAT1Hwayoung Lee, Wonpil Im
Biophysical Journal|June 22, 2011
Transmembrane helix orientation and dynamics: insights from ensemble dynamics with solid-state NMR observablesSunhwan Jo, Wonpil Im
Journal of Chemical Theory and Computation|July 15, 2014
Theory of Adaptive Optimization for Umbrella SamplingSoohyung Park, Wonpil Im
Biorxiv : the Preprint Server for Biology|November 24, 2025
Conformational Variability of HIV-1 Env Trimer and Viral VulnerabilityYiwei Cao, Wonpil Im
Pageof 32