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Comparison of Rosetta flexible-backbone computational protein design methods on binding interactions
Computational design of binding sites in proteins remains difficult, in part due to limitations in our current ability to sample backbone conformations that enable precise and accurate geometric positioning of side chains during sequence design. Here we present a benchmark framework for comparison b...
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| Vydáno v: | Proteins |
|---|---|
| Hlavní autoři: | , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
2019
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6901717/ https://ncbi.nlm.nih.gov/pubmed/31344278 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/prot.25790 |
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