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Specificity versus stability in computational protein design

Protein–protein interactions can be designed computationally by using positive strategies that maximize the stability of the desired structure and/or by negative strategies that seek to destabilize competing states. Here, we compare the efficacy of these methods in reengineering a protein homodimer...

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Autors principals: Bolon, Daniel N., Grant, Robert A., Baker, Tania A., Sauer, Robert T.
Format: Artigo
Idioma:Inglês
Publicat: National Academy of Sciences 2005
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Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC1200299/
https://ncbi.nlm.nih.gov/pubmed/16129838
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0506124102
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