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Jo, Sunhwan
One or more keywords matched the following items that are connected to
Jo, Sunhwan
Item Type
Name
Concept
Molecular Dynamics Simulation
Academic Article
CHARMM-GUI Membrane Builder toward realistic biological membrane simulations.
Academic Article
CHARMM-GUI micelle builder for pure/mixed micelle and protein/micelle complex systems.
Academic Article
Cholesterol flip-flop: insights from free energy simulation studies.
Academic Article
Molecular dynamics simulations of the Cx26 hemichannel: insights into voltage-dependent loop-gating.
Academic Article
Lipopolysaccharide membrane building and simulation.
Academic Article
CHARMM-GUI PDB manipulator for advanced modeling and simulations of proteins containing nonstandard residues.
Academic Article
Lipid-linked oligosaccharides in membranes sample conformations that facilitate binding to oligosaccharyltransferase.
Academic Article
Application of binding free energy calculations to prediction of binding modes and affinities of MDM2 and MDMX inhibitors.
Academic Article
NMR-based simulation studies of Pf1 coat protein in explicit membranes.
Academic Article
Molecular dynamics and NMR spectroscopy studies of E. coli lipopolysaccharide structure and dynamics.
Academic Article
Molecular dynamics simulations of glycoproteins using CHARMM.
Academic Article
Solid-State NMR-Restrained Ensemble Dynamics of a Membrane Protein in Explicit Membranes.
Academic Article
Automated builder and database of protein/membrane complexes for molecular dynamics simulations.
Academic Article
Transmembrane helix orientation and dynamics: insights from ensemble dynamics with solid-state NMR observables.
Academic Article
Glycan Reader: automated sugar identification and simulation preparation for carbohydrates and glycoproteins.
Academic Article
ST-analyzer: a web-based user interface for simulation trajectory analysis.
Academic Article
An ensemble dynamics approach to decipher solid-state NMR observables of membrane proteins.
Academic Article
CHARMM-GUI Ligand Binder for absolute binding free energy calculations and its application.
Academic Article
Preferred conformations of N-glycan core pentasaccharide in solution and in glycoproteins.
Academic Article
CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field.
Academic Article
CHARMM-GUI 10 years for biomolecular modeling and simulation.
Academic Article
Reduced Free Energy Perturbation/Hamiltonian Replica Exchange Molecular Dynamics Method with Unbiased Alchemical Thermodynamic Axis.
Academic Article
Correction to Constant-pH Molecular Dynamics Simulations for Large Biomolecular Systems.
Academic Article
Multiple Conformational States Contribute to the 3D Structure of a Glucan Decasaccharide: A Combined SAXS and MD Simulation Study.
Academic Article
Constant-pH Molecular Dynamics Simulations for Large Biomolecular Systems.
Academic Article
Determination of Ionic Hydration Free Energies with Grand Canonical Monte Carlo/Molecular Dynamics Simulations in Explicit Water.
Academic Article
CHARMM-GUI Membrane Builder for Complex Biological Membrane Simulations with Glycolipids and Lipoglycans.
Academic Article
String Method for Protein-Protein Binding Free-Energy Calculations.
Academic Article
CHARMM-GUI Drude prepper for molecular dynamics simulation using the classical Drude polarizable force field.
Search Criteria
Simulations Molecular Dynamics