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Reduction of All-Atom Protein Folding Dynamics to One-Dimensional Diffusion

Theoretical models have often modeled protein folding dynamics as diffusion on a low-dimensional free energy surface, a remarkable simplification. However, the accuracy of such an approximation and the number of dimensions required were not clear. For all-atom folding simulations of ten small protei...

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Bibliografski detalji
Izdano u:J Phys Chem B
Glavni autori: Zheng, Wenwei, Best, Robert B.
Format: Artigo
Jezik:Inglês
Izdano: 2015
Teme:
Online pristup:https://ncbi.nlm.nih.gov/pmc/articles/PMC6197821/
https://ncbi.nlm.nih.gov/pubmed/26601695
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jpcb.5b09741
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