GraphCPIs: A novel graph-based computational model for potential compound-protein interactions

Identifying proteins that interact with drug compounds has been recognized as an important part in the process of drug discovery. Despite extensive efforts that have been invested in predicting compound-protein interactions (CPIs), existing traditional methods still face several challenges. The comp...

Descripción completa

Detalles Bibliográficos
Autores principales: Chen, Zhan-Heng, Zhao, Bo-Wei, Li, Jian-Qiang, Guo, Zhen-Hao, You, Zhu-Hong
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Society of Gene & Cell Therapy 2023
Materias:
Original Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10209012/
https://www.ncbi.nlm.nih.gov/pubmed/37251691
http://dx.doi.org/10.1016/j.omtn.2023.04.030

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10209012/
https://www.ncbi.nlm.nih.gov/pubmed/37251691
http://dx.doi.org/10.1016/j.omtn.2023.04.030

Ejemplares similares