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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...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Elsevier Ltd.
2020
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7324114/ https://www.ncbi.nlm.nih.gov/pubmed/32615514 http://dx.doi.org/10.1016/j.sbi.2020.05.016 |