Jumin Lee
0000-0002-1008-0118
Lehigh University
11 papers found
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Comparative Molecular Dynamics Simulation Studies of Realistic Eukaryotic, Prokaryotic, and Archaeal Membranes
CHARMM-GUI Nanomaterial Modeler for Modeling and Simulation of Nanomaterial Systems
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 Supports Hydrogen Mass Repartitioning and Different Protonation States of Phosphates in Lipopolysaccharides
CHARMM-GUI Free Energy Calculator for Absolute and Relative Ligand Solvation and Binding Free Energy Simulations
Developing a Fully-glycosylated Full-length SARS-CoV-2 Spike Protein Model in a Viral Membrane
Modeling and Simulation of Bacterial Outer Membranes with Lipopolysaccharides and Enterobacterial Common Antigen
CHARMM-GUIMembrane Builderfor Complex Biological Membrane Simulations with Glycolipids and Lipoglycans
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