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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: Dai, Liang, Yang, Yuedong, Kim, Hyung Rae, Zhou, Yaoqi
Formato: Artigo
Lenguaje:Inglês
Publicado: 2010
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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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