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• W2048696758 abstract "Using a variant of parallel tempering, we study the changes in sampling within a simulation, when the all-atom model is coupled to a Go-like potential. We find that the native structure is not the lowest-energy configuration in the all-atom force field. Adding a Go term deforms the energy landscape in such a way that the native configuration becomes the global minimum but does not lead to faster thermalization." @default.
• W2048696758 created "2016-06-24" @default.
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• W2048696758 date "2007-06-25" @default.
• W2048696758 modified "2023-09-25" @default.
• W2048696758 title "Protein simulations combining an all-atom force field with a Go term" @default.
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• W2048696758 doi "https://doi.org/10.1088/0953-8984/19/28/285215" @default.
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