Cargando…
In-silico target prediction by ensemble chemogenomic model based on multi-scale information of chemical structures and protein sequences
Identification and validation of bioactive small-molecule targets is a significant challenge in drug discovery. In recent years, various in-silico approaches have been proposed to expedite time- and resource-consuming experiments for target detection. Herein, we developed several chemogenomic models...
| Autores principales: | , , , , , , , , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Springer International Publishing
2023
|
| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10123967/ https://www.ncbi.nlm.nih.gov/pubmed/37088813 http://dx.doi.org/10.1186/s13321-023-00720-0 |