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SubMDTA: drug target affinity prediction based on substructure extraction and multi-scale features
BACKGROUND: Drug–target affinity (DTA) prediction is a critical step in the field of drug discovery. In recent years, deep learning-based methods have emerged for DTA prediction. In order to solve the problem of fusion of substructure information of drug molecular graphs and utilize multi-scale info...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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BioMed Central
2023
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10485962/ https://www.ncbi.nlm.nih.gov/pubmed/37679724 http://dx.doi.org/10.1186/s12859-023-05460-4 |