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• W1992276987 abstract "Simulations to study protein unfolding and folding were performed. The unfolding simulations make use of molecular dynamics and treat an atomic model of barnase in aqueous solvent. The cooperative nature of the unfolding transition and the important role of water are described. The folding simulations are based on a bead model of the protein on a cubic lattice. It is shown for the 27-mer model that a large energy gap between the lowest energy (native) state and the excited states is a necessary and sufficient condition for fast folding." @default.
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• W1992276987 date "1995-01-01" @default.
• W1992276987 modified "2023-10-18" @default.
• W1992276987 title "Protein Dynamics: From the Native to the Unfolded State and Back Again" @default.
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• W1992276987 doi "https://doi.org/10.1007/978-94-011-0497-5_6" @default.
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