iScore: An MPI supported software for ranking protein–protein docking models based on a random walk graph kernel and support vector machines

Computational docking is a promising tool to model three-dimensional (3D) structures of protein–protein complexes, which provides fundamental insights of protein functions in the cellular life. Singling out near-native models from the huge pool of generated docking models (referred to as the scoring...

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Detalles Bibliográficos
Autores principales: Renaud, Nicolas, Jung, Yong, Honavar, Vasant, Geng, Cunliang, Bonvin, Alexandre M.J.J., Xue, Li C.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9005067/
https://www.ncbi.nlm.nih.gov/pubmed/35419466
http://dx.doi.org/10.1016/j.softx.2020.100462

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9005067/
https://www.ncbi.nlm.nih.gov/pubmed/35419466
http://dx.doi.org/10.1016/j.softx.2020.100462

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