Dual folding pathways of an α∕β protein from all-atom ab initio folding simulations

Successful ab initio folding of proteins with both α-helix and β-sheet requires a delicate balance among a variety of forces in the simulation model, which may explain that the successful folding of any α∕β proteins to within experimental error has yet to be reported. Here we demonstrate that it is...

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Bibliographic Details
Main Authors: Lei, Hongxing, Wang, Zhi-Xiang, Wu, Chun, Duan, Yong
Format: Artigo
Language:Inglês
Published: American Institute of Physics 2009
Subjects:
Biological Molecules, Biopolymers, and Biological Systems
Online Access:https://ncbi.nlm.nih.gov/pmc/articles/PMC2780466/
https://ncbi.nlm.nih.gov/pubmed/19894980
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.3238567
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