English (United Kingdom)

https://curated-unify.zendy.io/wp-json/zendy-region/v1/featured_content/oa?rat=en

https://curated-unify.zendy.io/wp-json/zendy-region/v1/highlighted_journal/

Global: Zendy Plus annual

Presents the access of premium content as premium feature

Premium Content

Presents the keyphrase highlighting as premium feature

Keyphrase Highlighting

Presents the summarisation as premium feature

Summarisation

Insights

Presents the pdf analysis as premium feature

PDF Analysis

Presents the zaia usage as premium feature

ZAIA

Global: Zendy Tools annual

Global: Zendy Free Plan

Global: Zendy Tools monthly

Global: Zendy Plus monthly

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.

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