Sequence-based drug-target affinity prediction using weighted graph neural networks

BACKGROUND: Affinity prediction between molecule and protein is an important step of virtual screening, which is usually called drug-target affinity (DTA) prediction. Its accuracy directly influences the progress of drug development. Sequence-based drug-target affinity prediction can predict the aff...

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Detalles Bibliográficos
Autores principales: Jiang, Mingjian, Wang, Shuang, Zhang, Shugang, Zhou, Wei, Zhang, Yuanyuan, Li, Zhen
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2022
Materias:
Research
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9205061/
https://www.ncbi.nlm.nih.gov/pubmed/35715739
http://dx.doi.org/10.1186/s12864-022-08648-9

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9205061/
https://www.ncbi.nlm.nih.gov/pubmed/35715739
http://dx.doi.org/10.1186/s12864-022-08648-9

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