Bioactive Molecule Prediction Using Extreme Gradient Boosting

Following the explosive growth in chemical and biological data, the shift from traditional methods of drug discovery to computer-aided means has made data mining and machine learning methods integral parts of today’s drug discovery process. In this paper, extreme gradient boosting (Xgboost), which i...

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Detalles Bibliográficos
Autores principales: Babajide Mustapha, Ismail, Saeed, Faisal
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2016
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6273295/
https://www.ncbi.nlm.nih.gov/pubmed/27483216
http://dx.doi.org/10.3390/molecules21080983

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6273295/
https://www.ncbi.nlm.nih.gov/pubmed/27483216
http://dx.doi.org/10.3390/molecules21080983

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