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Φ-Value analysis by molecular dynamics simulations of reversible folding
In Φ-value analysis, the effects of mutations on the folding kinetics are compared with the corresponding effects on thermodynamic stability to investigate the structure of the protein-folding transition state (TS). Here, molecular dynamics (MD) simulations (totaling 0.65 ms) have been performed for...
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
2005
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC545520/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/15644439/ https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.0406754102 |
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