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Protein folding on rugged energy landscapes: Conformational diffusion on fractal networks Export

(24 Jun 2009)

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We employ simulations of model proteins to study folding on rugged energylandscapes. We construct “first-passage” networks as the system transitionsfrom unfolded to native states. The nodes and bonds in these networkscorrespond to basins and transitions between them in the energy landscape. Wefind power-laws between the folding time and number of nodes and bonds. We showthat these scalings are determined by the fractal properties of first-passagenetworks. Reliable folding is possible in systems with rugged energy landscapesbecause first passage networks have small fractal dimension.


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