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A de novo designed protein–protein interface
As an approach to both explore the physical/chemical parameters that drive molecular self-assembly and to generate novel protein oligomers, we have developed a procedure to generate protein dimers from monomeric proteins using computational protein docking and amino acid sequence design. A fast Four...
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| Auteurs principaux: | , , |
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| Format: | Artigo |
| Langue: | Inglês |
| Publié: |
Cold Spring Harbor Laboratory Press
2007
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| Sujets: | |
| Accès en ligne: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2222823/ https://ncbi.nlm.nih.gov/pubmed/18029425 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1110/ps.073125207 |
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