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Using collections of structural models to predict changes of binding affinity caused by mutations in protein–protein interactions
Protein–protein interactions (PPIs) in all the molecular aspects that take place both inside and outside cells. However, determining experimentally the structure and affinity of PPIs is expensive and time consuming. Therefore, the development of computational tools, as a complement to experimental m...
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| Publicat a: | Protein Sci |
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| Autors principals: | , , , , , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
John Wiley & Sons, Inc.
2020
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7513729/ https://ncbi.nlm.nih.gov/pubmed/32797645 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/pro.3930 |
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