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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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Detalles Bibliográficos
Main Authors: Dai, Liang, Yang, Yuedong, Kim, Hyung Rae, Zhou, Yaoqi
Formato: Artigo
Idioma:Inglês
Publicado: 2010
Assuntos:
Acceso en liña: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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