Machine Learning Models to Predict Protein–Protein Interaction Inhibitors

Protein–protein interaction (PPI) inhibitors have an increasing role in drug discovery. It is hypothesized that machine learning (ML) algorithms can classify or identify PPI inhibitors. This work describes the performance of different algorithms and molecular fingerprints used in chemoinformatics to...

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Detalles Bibliográficos
Autores principales: Díaz-Eufracio, Bárbara I., Medina-Franco, José L.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9694076/
https://www.ncbi.nlm.nih.gov/pubmed/36432086
http://dx.doi.org/10.3390/molecules27227986

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9694076/
https://www.ncbi.nlm.nih.gov/pubmed/36432086
http://dx.doi.org/10.3390/molecules27227986

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