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Hall, Ben
One or more keywords matched the following items that are connected to Hall, Ben
Item TypeName
Concept Molecular Dynamics Simulation
Academic Article Conformational dynamics of the ligand-binding domain of inward rectifier K channels as revealed by molecular dynamics simulations: toward an understanding of Kir channel gating.
Academic Article Accommodation of a central arginine in a transmembrane peptide by changing the placement of anchor residues.
Academic Article Mechanism of bacterial signal transduction revealed by molecular dynamics of Tsr dimers and trimers of dimers in lipid vesicles.
Academic Article Exploring peptide-membrane interactions with coarse-grained MD simulations.
Academic Article The energetics of transmembrane helix insertion into a lipid bilayer.
Academic Article Bookshelf: a simple curation system for the storage of biomolecular simulation data.
Academic Article Coarse-grain simulations reveal movement of the synaptobrevin C-terminus in response to piconewton forces.
Academic Article Multi-scale simulation of the simian immunodeficiency virus fusion peptide.
Academic Article Transmembrane helix dynamics of bacterial chemoreceptors supports a piston model of signalling.
Academic Article Changes in transmembrane helix alignment by arginine residues revealed by solid-state NMR experiments and coarse-grained MD simulations.
Academic Article Role of the C-terminal domain in the structure and function of tetrameric sodium channels.
Academic Article Primary and secondary dimer interfaces of the fibroblast growth factor receptor 3 transmembrane domain: characterization via multiscale molecular dynamics simulations.
Academic Article Sidekick for Membrane Simulations: Automated Ensemble Molecular Dynamics Simulations of Transmembrane Helices.
Academic Article Conformational dynamics of M2 helices in KirBac channels: helix flexibility in relation to gating via molecular dynamics simulations.
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  • Molecular Dynamics Simulation