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Simple MD-based model for oxidative folding of peptides and proteins
Significant strides have been recently made to fold peptides and small proteins in silico using MD simulations. However, facilities are currently lacking to include disulfide bonding in the MD models of protein folding. To address this problem, we have developed a simple empirical protocol to model...
Tallennettuna:
| Julkaisussa: | Sci Rep |
|---|---|
| Päätekijät: | , , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
Nature Publishing Group UK
2017
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5570944/ https://ncbi.nlm.nih.gov/pubmed/28839177 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41598-017-09229-7 |
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