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Docking approaches for modeling multi-molecular assemblies
Computational docking approaches aim to overcome the limited availability of experimental structural data on protein–protein interactions, which are key in biology. The field is rapidly moving from the traditional docking methodologies for modeling of binary complexes to more integrative approaches...
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| Udgivet i: | Curr Opin Struct Biol |
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| Main Authors: | , |
| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
Elsevier Ltd.
2020
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7324114/ https://ncbi.nlm.nih.gov/pubmed/32615514 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.sbi.2020.05.016 |
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