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Disambiguation of "Im, Wonpil"

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CHARMM-GUI Martini Maker for modeling and simulation of complex bacterial membranes with lipopolysaccharides.

, , , , , , , , , and . J. Comput. Chem., 38 (27): 2354-2363 (2017)

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Bak Im

Hyun Im

Chan Im

Hyoungjin Im

Hermann Im Brahm

 

Other publications of authors with the same name

Application of Binding Free Energy Calculations to Prediction of Binding Modes and Affinities of MDM2 and MDMX Inhibitors., , , and . Journal of Chemical Information and Modeling, 52 (7): 1821-1832 (2012)Implementation and application of helix-helix distance and crossing angle restraint potentials., and . J. Comput. Chem., 28 (3): 669-680 (2007)Spontaneous curvature generation by peptides in asymmetric bilayers., , , and . J. Comput. Chem., 45 (9): 512-522 (April 2024)CHARMM: The biomolecular simulation program., , , , , , , , , and 25 other author(s). J. Comput. Chem., 30 (10): 1545-1614 (2009)CHARMM-GUI-Based Induced Fit Docking Workflow to Generate Reliable Protein-Ligand Binding Modes., and . J. Chem. Inf. Model., 63 (15): 4772-4779 (August 2023)CHARMM-GUI Supports Hydrogen Mass Repartitioning and Different Protonation States of Phosphates in Lipopolysaccharides., , , , , , , , , and . J. Chem. Inf. Model., 61 (2): 831-839 (2021)CHARMM-GUI Free Energy Calculator for Practical Ligand Binding Free Energy Simulations with AMBER., , , , , , and . J. Chem. Inf. Model., 61 (9): 4145-4151 (2021)CHARMM-GUI Micelle Builder for Pure/Mixed Micelle and Protein/Micelle Complex Systems., , , , and . Journal of Chemical Information and Modeling, 53 (8): 2171-2180 (2013)CHARMM-GUI PACE CG Builder for Solution, Micelle, and Bilayer Coarse-Grained Simulations., , , , , and . Journal of Chemical Information and Modeling, 54 (3): 1003-1009 (2014)Application of torsion angle molecular dynamics for efficient sampling of protein conformations., , and . J. Comput. Chem., 26 (15): 1565-1578 (2005)