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Optimization of designed armadillo repeat proteins by molecular dynamics simulations and NMR spectroscopy
A multidisciplinary approach based on molecular dynamics (MD) simulations using homology models, NMR spectroscopy, and a variety of biophysical techniques was used to efficiently improve the thermodynamic stability of armadillo repeat proteins (ArmRPs). ArmRPs can form the basis of modular peptide r...
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| 主要な著者: | , , , , , , , |
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| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
Wiley Subscription Services, Inc., A Wiley Company
2012
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3631359/ https://ncbi.nlm.nih.gov/pubmed/22767482 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/pro.2117 |
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