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Comparison of Rosetta flexible-backbone computational protein design methods on binding interactions

Computational design of binding sites in proteins remains difficult, in part due to limitations in our current ability to sample backbone conformations that enable precise and accurate geometric positioning of side chains during sequence design. Here we present a benchmark framework for comparison b...

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Detalles Bibliográficos
Publicado en:Proteins
Main Authors: Loshbaugh, Amanda L., Kortemme, Tanja
Formato: Artigo
Idioma:Inglês
Publicado: 2019
Assuntos:
Acceso en liña:https://ncbi.nlm.nih.gov/pmc/articles/PMC6901717/
https://ncbi.nlm.nih.gov/pubmed/31344278
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/prot.25790
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