Modeling the Dynamics of Protein–Protein Interfaces, How and Why?

Protein–protein assemblies act as a key component in numerous cellular processes. Their accurate modeling at the atomic level remains a challenge for structural biology. To address this challenge, several docking and a handful of deep learning methodologies focus on modeling protein–protein interfac...

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Detalles Bibliográficos
Autores principales: Karaca, Ezgi, Prévost, Chantal, Sacquin-Mora, Sophie
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Review
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8950966/
https://www.ncbi.nlm.nih.gov/pubmed/35335203
http://dx.doi.org/10.3390/molecules27061841

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8950966/
https://www.ncbi.nlm.nih.gov/pubmed/35335203
http://dx.doi.org/10.3390/molecules27061841

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