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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...
Wedi'i Gadw mewn:
| Prif Awduron: | , |
|---|---|
| Fformat: | Artigo |
| Iaith: | Inglês |
| Cyhoeddwyd: |
National Academy of Sciences
2002
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| Pynciau: | |
| Mynediad Ar-lein: | https://ncbi.nlm.nih.gov/pmc/articles/PMC123229/ https://ncbi.nlm.nih.gov/pubmed/12165568 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.162268099 |
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