In silico drug repositioning using deep learning and comprehensive similarity measures

BACKGROUND: Drug repositioning, meanings finding new uses for existing drugs, which can accelerate the processing of new drugs research and development. Various computational methods have been presented to predict novel drug–disease associations for drug repositioning based on similarity measures am...

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Detalles Bibliográficos
Autores principales: Yi, Hai-Cheng, You, Zhu-Hong, Wang, Lei, Su, Xiao-Rui, Zhou, Xi, Jiang, Tong-Hai
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2021
Materias:
Research
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8170943/
https://www.ncbi.nlm.nih.gov/pubmed/34074242
http://dx.doi.org/10.1186/s12859-020-03882-y

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8170943/
https://www.ncbi.nlm.nih.gov/pubmed/34074242
http://dx.doi.org/10.1186/s12859-020-03882-y

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