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- W2315297433 endingPage "1046" @default.
- W2315297433 startingPage "1033" @default.
- W2315297433 abstract "Proteins function by changing conformation. These conformational changes, which involve the concerted motion of a large number of atoms are classical events but, in many cases, the triggers are quantum mechanical events such as chemical reactions. Here the initial quantum states after the chemical reaction are assumed to be vibrational excited states, something that has been designated as the VES hypothesis. While the dynamics under classical force fields fail to explain the relatively lower structural stability of the proteins associated with misfolding diseases, the application of the VES hypothesis to two cases can provide a new explanation for this phenomenon. This explanation relies on the transfer of vibrational energy from water molecules to proteins, a process whose viability is also examined." @default.
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- W2315297433 date "2011-01-01" @default.
- W2315297433 modified "2023-09-24" @default.
- W2315297433 title "The VES hypothesis and protein misfolding" @default.
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- W2315297433 doi "https://doi.org/10.3934/dcdss.2011.4.1033" @default.
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