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Generalized ensemble methods for de novo structure prediction
Current methods for predicting protein structure depend on two interrelated components: (i) an energy function that should have a low value near the correct structure and (ii) a method for searching through different conformations of the polypeptide chain. Identification of the most efficient search...
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| Hlavní autoři: | , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
National Academy of Sciences
2009
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2631076/ https://ncbi.nlm.nih.gov/pubmed/19171891 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0812510106 |
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