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Sosnick, Tobin R.
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Structural Refinement of Proteins by Restrained Molecular Dynamics Simulations with Non-interacting Molecular Fragments.
Academic Article
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An emerging consensus on voltage-dependent gating from computational modeling and molecular dynamics simulations.
Academic Article
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Molecular dynamics simulations of glycoproteins using CHARMM.
Academic Article
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Molecular dynamics simulations of membrane proteins under asymmetric ionic concentrations.
Academic Article
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Molecular dynamics simulations of the Cx26 hemichannel: insights into voltage-dependent loop-gating.
Academic Article
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Tuning Caco-2 permeability by cocrystallization: Insights from molecular dynamics simulation.
Academic Article
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A refined model of claudin-15 tight junction paracellular architecture by molecular dynamics simulations.
Academic Article
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Automated builder and database of protein/membrane complexes for molecular dynamics simulations.
Academic Article
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CHARMM-GUI Drude prepper for molecular dynamics simulation using the classical Drude polarizable force field.
Academic Article
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Constant-pH Molecular Dynamics Simulations for Large Biomolecular Systems.
Academic Article
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Molecular Dynamics Simulations of Ion Permeation in Human Voltage-Gated Sodium Channels.
Academic Article
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Restrained-ensemble molecular dynamics simulations based on distance histograms from double electron-electron resonance spectroscopy.
Academic Article
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Structural Mechanism of ?-Currents in a Mutated Kv7.2 Voltage Sensor Domain from Molecular Dynamics Simulations.
Academic Article
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Jo, Sunhwan
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