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The Influence of Protein Dynamics on the Success of Computational Enzyme Design
We characterize the molecular dynamics of a previously described computational de novo designed enzyme optimized to perform a multistep retrol-aldol reaction when engineered into a TIM barrel protein scaffold. The molecular dynamics simulations show that the protein dynamics under physiological cond...
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| Hoofdauteurs: | , , , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
2009
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2918245/ https://ncbi.nlm.nih.gov/pubmed/19788332 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ja905396s |
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