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...

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Detalles Bibliográficos
Autores principales: Yang, Su-Qing, Zhang, Liu-Xia, Ge, You-Jin, Zhang, Jin-Wei, Hu, Jian-Xin, Shen, Cheng-Ying, Lu, Ai-Ping, Hou, Ting-Jun, Cao, Dong-Sheng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer International Publishing 2023
Materias:
Research
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

Internet

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

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