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Computational Studies of the Reversible Domain Swapping of p13suc1
A minimalist representation of protein structures using a Go-like potential for interactions is implemented to investigate the mechanisms of the domain swapping of p13suc1, a protein that exists in two native conformations: a monomer and a domain-swapped dimer formed by the exchange of a β-strand. I...
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| Main Authors: | , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Biophysical Society
2005
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| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1366770/ https://ncbi.nlm.nih.gov/pubmed/16055542 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.105.062679 |
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