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Insights from molecular dynamics simulations for computational protein design
A grand challenge in the field of structural biology is to design and engineer proteins that exhibit targeted functions. Although much success on this front has been achieved, design success rates remain low, an ever-present reminder of our limited understanding of the relationship between amino aci...
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| Vydáno v: | Mol Syst Des Eng |
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| Hlavní autoři: | , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
2017
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5321087/ https://ncbi.nlm.nih.gov/pubmed/28239489 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/C6ME00083E |
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