G-RANK: an equivariant graph neural network for the scoring of protein–protein docking models

MOTIVATION: Protein complex structure prediction is important for many applications in bioengineering. A widely used method for predicting the structure of protein complexes is computational docking. Although many tools for scoring protein–protein docking models have been developed, it is still a ch...

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Detalles Bibliográficos
Autores principales: Kim, Ha Young, Kim, Sungsik, Park, Woong-Yang, Kim, Dongsup
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Oxford University Press 2023
Materias:
Original Paper
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9927558/
https://www.ncbi.nlm.nih.gov/pubmed/36818727
http://dx.doi.org/10.1093/bioadv/vbad011

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9927558/
https://www.ncbi.nlm.nih.gov/pubmed/36818727
http://dx.doi.org/10.1093/bioadv/vbad011

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