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Atomic-level description of ubiquitin folding
Equilibrium molecular dynamics simulations, in which proteins spontaneously and repeatedly fold and unfold, have recently been used to help elucidate the mechanistic principles that underlie the folding of fast-folding proteins. The extent to which the conclusions drawn from the analysis of such pro...
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| Main Authors: | , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
National Academy of Sciences
2013
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| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3625349/ https://ncbi.nlm.nih.gov/pubmed/23503848 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.1218321110 |
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