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One or more keywords matched the following items that are connected to Dinner, Aaron
Item TypeName
Concept Thermodynamics
Academic Article A metastable state in folding simulations of a protein model.
Academic Article Understanding beta-hairpin formation.
Academic Article Elastic energy storage in beta-sheets with application to F1-ATPase.
Academic Article The folding mechanism of larger model proteins: role of native structure.
Academic Article Nucleotide regulation of the structure and dynamics of G-actin.
Academic Article Conformational sampling via a self-regulating effective energy surface.
Academic Article Shape dynamics of growing cell walls.
Academic Article Enhanced sampling of nonequilibrium steady states.
Academic Article Understanding protein folding via free-energy surfaces from theory and experiment.
Academic Article Automatic method for identifying reaction coordinates in complex systems.
Academic Article Is protein unfolding the reverse of protein folding? A lattice simulation analysis.
Academic Article The roles of stability and contact order in determining protein folding rates.
Academic Article Atomistic understanding of kinetic pathways for single base-pair binding and unbinding in DNA.
Academic Article Monte Carlo simulations of biomolecules: The MC module in CHARMM.
Academic Article Dynamic coupling between coordinates in a model for biomolecular isomerization.
Academic Article Models of single-molecule experiments with periodic perturbations reveal hidden dynamics in RNA folding.
Academic Article A two-step nucleotide-flipping mechanism enables kinetic discrimination of DNA lesions by AGT.
Academic Article Delineation of folding pathways of a ß-sheet miniprotein.
Academic Article A strong nonequilibrium bound for sorting of cross-linkers on growing biopolymers.
Academic Article Thermodynamic Control of Activity Patterns in Cytoskeletal Networks.
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  • Thermodynamics