Wonpil Im
0000-0001-5642-6041
21 papers found
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CHARMM‐GUI Membrane Builder for Lipid Droplet Modeling and Simulation
Spontaneous curvature generation by peptides in asymmetric bilayers
Unsaturated Lipids Facilitate Partitioning of Transmembrane Peptides into the Liquid Ordered Phase
Molecular basis of polyspecific drug and xenobiotic recognition by OCT1 and OCT2
CHARMM-GUI Membrane Builder: Past, Current, and Future Developments and Applications
Supramolecular organization and dynamics of mannosylated phosphatidylinositol lipids in the mycobacterial plasma membrane
Activation mechanism of the mouse cold-sensing TRPM8 channel by cooling agonist and PIP 2
Molecular Condensate in a Membrane: A Tugging Game between Hydrophobicity and Polarity with Its Biological Significance
Evolutionary balance between foldability and functionality of a glucose transporter
Comparative Molecular Dynamics Simulation Studies of Realistic Eukaryotic, Prokaryotic, and Archaeal Membranes
CHARMM-GUI Membrane Builder for Lipid Nanoparticles with Ionizable Cationic Lipids and PEGylated Lipids
CHARMM-GUI Free Energy Calculator for Practical Ligand Binding Free Energy Simulations with AMBER
Additive CHARMM36 Force Field for Nonstandard Amino Acids
CHARMM-GUI Polymer Builder for Modeling and Simulation of Synthetic Polymers
CHARMM-GUI Free Energy Calculator for Absolute and Relative Ligand Solvation and Binding Free Energy Simulations
Experimentally Guided Computational Methods Yield Highly Accurate Insights into Transmembrane Interactions within the T Cell Receptor Complex
Quantitative Characterization of Protein–Lipid Interactions by Free Energy Simulation between Binary Bilayers
U-shaped caveolin-1 conformations are tightly regulated by hydrogen bonds with lipids
Analysis of Lipid Order States and Domains in Lipid Bilayer Simulations
Biophysical and functional characterization of Norrin signaling through Frizzled4
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