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Sosnick, Tobin R.
One or more keywords matched the following properties of Sosnick, Tobin R.
PropertyValue
keywords Simulations, Molecular Dynamics
One or more keywords matched the following items that are connected to Sosnick, Tobin R.
Item TypeName
Concept Molecular Dynamics Simulation
Academic Article New era of molecular structure and dynamics from solution scattering experiments.
Academic Article Modeling the hydration layer around proteins: applications to small- and wide-angle x-ray scattering.
Academic Article De novo prediction of protein folding pathways and structure using the principle of sequential stabilization.
Academic Article The folding transition state of protein L is extensive with nonnative interactions (and not small and polarized).
Academic Article Modeling the hydration layer around proteins: HyPred.
Academic Article The amino-terminal helix modulates light-activated conformational changes in AsLOV2.
Academic Article Simplified protein models: predicting folding pathways and structure using amino acid sequences.
Academic Article Ionic strength independence of charge distributions in solvation of biomolecules.
Academic Article A novel implicit solvent model for simulating the molecular dynamics of RNA.
Academic Article Even with nonnative interactions, the updated folding transition states of the homologs Proteins G & L are extensive and similar.
Academic Article A Membrane Burial Potential with H-Bonds and Applications to Curved Membranes and Fast Simulations.
Academic Article Trajectory-based training enables protein simulations with accurate folding and Boltzmann ensembles in cpu-hours.
Academic Article Accurate calculation of side chain packing and free energy with applications to protein molecular dynamics.
Academic Article On the Interpretation of Force-Induced Unfolding Studies of Membrane Proteins Using Fast Simulations.
Academic Article Molecular dynamics study of water channels in natural and synthetic amyloid-ß fibrils.
Academic Article Folding and misfolding of potassium channel monomers during assembly and tetramerization.
Academic Article Factors That Control the Force Needed to Unfold a Membrane Protein in Silico Depend on the Mode of Denaturation.
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  • Simulations Molecular Dynamics