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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...

पूर्ण विवरण

में बचाया:
ग्रंथसूची विवरण
मुख्य लेखकों: Ruscio, Jory Z., Kohn, Jonathan E., Ball, K. Aurelia, Head-Gordon, Teresa
स्वरूप: Artigo
भाषा:Inglês
प्रकाशित: 2009
विषय:
ऑनलाइन पहुंच: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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