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Improving computational protein design by using structure-derived sequence profile
Designing a protein sequence that will fold into a predefined structure is of both practical and fundamental interest. Many successful, computational designs in the last decade resulted from improved understanding of hydrophobic and polar interactions between side chains of amino acid residues in st...
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| Autores principales: | , , , |
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| Formato: | Artigo |
| Lenguaje: | Inglês |
| Publicado: |
2010
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| Materias: | |
| Acceso en línea: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3058783/ https://ncbi.nlm.nih.gov/pubmed/20544969 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/prot.22746 |
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