The ensemble folding kinetics of protein G from an all-atom Monte Carlo simulation
Protein G is folded with an all-atom Monte Carlo simulation by using a Gō potential. When folding is monitored by using burial of the lone tryptophan in protein G as the reaction coordinate, the ensemble kinetics is single exponential. Other experimental observations, such as the burst phase and mut...
Uloženo v:
| Vydáno v: | Proc Natl Acad Sci U S A |
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| Hlavní autoři: | , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
National Academy of Sciences
2002
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC123229/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/12165568/ https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.162268099 |
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