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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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| Huvudupphovsmän: | , , , |
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| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
American Institute of Physics
2009
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| Ämnen: | |
| Länkar: | 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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