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A refined model of claudin-15 tight junction paracellular architecture by molecular dynamics simulations.Academic Article Why?
Automated builder and database of protein/membrane complexes for molecular dynamics simulations.Academic Article Why?
Constant-pH Molecular Dynamics Simulations for Large Biomolecular Systems.Academic Article Why?
Molecular dynamics simulations of glycoproteins using CHARMM.Academic Article Why?
Molecular dynamics simulations of membrane proteins under asymmetric ionic concentrations.Academic Article Why?
Molecular dynamics simulations of the Cx26 hemichannel: insights into voltage-dependent loop-gating.Academic Article Why?
Restrained-ensemble molecular dynamics simulations based on distance histograms from double electron-electron resonance spectroscopy.Academic Article Why?
Structural Mechanism of ?-Currents in a Mutated Kv7.2 Voltage Sensor Domain from Molecular Dynamics Simulations.Academic Article Why?
Structural Refinement of Proteins by Restrained Molecular Dynamics Simulations with Non-interacting Molecular Fragments.Academic Article Why?
Molecular Dynamics Simulations of Ion Selectivity in a Claudin-15 Paracellular Channel.Academic Article Why?
Sosnick, Tobin R.Person Why?
Jo, SunhwanPerson Why?
Molecular dynamics simulation of melittin in a dimyristoylphosphatidylcholine bilayer membrane.Academic Article Why?
Comparative molecular dynamics simulation studies of protegrin-1 monomer and dimer in two different lipid bilayers.Academic Article Why?
Correction to Constant-pH Molecular Dynamics Simulations for Large Biomolecular Systems.Academic Article Why?
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