SXGBsite: Prediction of Protein–Ligand Binding Sites Using Sequence Information and Extreme Gradient Boosting

The prediction of protein–ligand binding sites is important in drug discovery and drug design. Protein–ligand binding site prediction computational methods are inexpensive and fast compared with experimental methods. This paper proposes a new computational method, SXGBsite, which includes the synthe...

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Detalles Bibliográficos
Autores principales: Zhao, Ziqi, Xu, Yonghong, Zhao, Yong
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6947422/
https://www.ncbi.nlm.nih.gov/pubmed/31771119
http://dx.doi.org/10.3390/genes10120965

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6947422/
https://www.ncbi.nlm.nih.gov/pubmed/31771119
http://dx.doi.org/10.3390/genes10120965

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