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Physicochemical Position-Dependent Properties in the Protein Secondary Structures
BACKGROUND: Establishing theories for designing arbitrary protein structures is complicated and depends on understanding the principles for protein folding, which is affected by applied features. Computer algorithms can reach high precision and stability in computationally designed enzymes and binde...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Pasteur Institute
2019
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6462287/ https://www.ncbi.nlm.nih.gov/pubmed/30954029 http://dx.doi.org/10.29252/.23.4.253 |