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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Detalles Bibliográficos
Autores principales: Rosell, Mireia, Fernández-Recio, Juan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier Ltd. 2020
Materias:
Article
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

Internet

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

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