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Journal of Chemical Information and Modeling|July 3, 2024
Ligand Binding Affinity Prediction for Membrane Proteins with Alchemical Free Energy Calculation MethodsHan Zhang, Wonpil ImBiophysical Journal|April 17, 2012
NMR observable-based structure refinement of DAP12-NKG2C activating immunoreceptor complex in explicit membranesXi Cheng, Wonpil ImJournal of Chemical Theory and Computation|May 8, 2018
Quantitative Characterization of Cholesterol Partitioning between Binary BilayersSoohyung Park, Wonpil ImJournal of Molecular Biology|February 1, 2026
CHARMM-GUI Quick Bilayer: Simple and Intuitive One-Stop Membrane Bilayer BuilderSang-Jun Park, Wonpil ImJournal of Molecular Biology|March 17, 2004
De novo folding of membrane proteins: an exploration of the structure and NMR properties of the fd coat proteinWonpil Im, Charles L BrooksProceedings of the National Academy of Sciences of the United States of America|April 30, 2005
Interfacial folding and membrane insertion of designed peptides studied by molecular dynamics simulationsWonpil Im, Charles L BrooksBiophysical Journal|June 22, 2011
Solid-state NMR ensemble dynamics as a mediator between experiment and simulationTaehoon Kim, Sunhwan Jo, Wonpil ImBiochemistry|November 22, 2012
Protein dynamics and ion traffic in bacterioferritinHuan Rui, Mario Rivera, Wonpil ImJournal of Chemical Information and Modeling|February 21, 2023
Modeling and Simulation of Bacterial Outer Membranes with Lipopolysaccharides and Capsular PolysaccharidesYa Gao, Göran Widmalm, Wonpil ImBiophysical Journal|August 3, 2011
Membrane tension, lipid adaptation, conformational changes, and energetics in MscL gatingHuan Rui, Ritesh Kumar, Wonpil ImPageof 34