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Hall, Ben
One or more keywords matched the following items that are connected to
Hall, Ben
Item Type
Name
Concept
Computer Simulation
Concept
Molecular Dynamics Simulation
Academic Article
Characterization of protein conformational states by normal-mode frequencies.
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
Simulations of a protein translocation pore: SecY.
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
A helix heterodimer in a lipid bilayer: prediction of the structure of an integrin transmembrane domain via multiscale 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
Drug target optimization in chronic myeloid leukemia using innovative computational platform.
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
Coarse-Grained MD Simulations and Protein-Protein Interactions: The Cohesin-Dockerin System.
Academic Article
Sidekick for Membrane Simulations: Automated Ensemble Molecular Dynamics Simulations of Transmembrane Helices.
Academic Article
A toolbox for discrete modelling of cell signalling dynamics.
Academic Article
Simulations reveal that different responses to cell crowding determine the expansion of p53 and Notch mutant clones in squamous epithelia.
Academic Article
Large-scale computational modelling of the M1 and M2 synovial macrophages in rheumatoid arthritis.
Academic Article
Conformational dynamics of M2 helices in KirBac channels: helix flexibility in relation to gating via molecular dynamics simulations.
Search Criteria
Simulation