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Combinatorial methods for small-molecule placement in computational enzyme design
The incorporation of small-molecule transition state structures into protein design calculations poses special challenges because of the need to represent the added translational, rotational, and conformational freedoms within an already difficult optimization problem. Successful approaches to compu...
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| Päätekijät: | , , , |
|---|---|
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
National Academy of Sciences
2006
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1636520/ https://ncbi.nlm.nih.gov/pubmed/17075051 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0607691103 |
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