An atomically detailed study of the folding pathways of protein A with the stochastic difference equation
An algorithm is applied here to compute folding pathways of staphylococcal protein A, fragment B. Emphasis is on studies of the complete process, starting from an ensemble of fully denatured conformations and ending at the folded state. The stochastic difference equation algorithm is based on optimi...
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/PMC124925/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/12140363/ https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.142288099 |
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