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Collapse kinetics and chevron plots from simulations of denaturant-dependent folding of globular proteins
Quantitative description of how proteins fold under experimental conditions remains a challenging problem. Experiments often use urea and guanidinium chloride to study folding whereas the natural variable in simulations is temperature. To bridge the gap, we use the molecular transfer model that comb...
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| Hlavní autoři: | , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
National Academy of Sciences
2011
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3093460/ https://ncbi.nlm.nih.gov/pubmed/21512127 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.1019500108 |
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