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A random forest classifier for protein–protein docking models

: Herein, we present the results of a machine learning approach we developed to single out correct 3D docking models of protein–protein complexes obtained by popular docking software. To this aim, we generated [Formula: see text] docking models for each of the 230 complexes in the protein–protein b...

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Detalles Bibliográficos
Autores principales:	Barradas-Bautista, Didier, Cao, Zhen, Vangone, Anna, Oliva, Romina, Cavallo, Luigi
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Oxford University Press 2021
Materias:	Original Paper
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9710594/ https://www.ncbi.nlm.nih.gov/pubmed/36699405 http://dx.doi.org/10.1093/bioadv/vbab042

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