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DeepLPI: a novel deep learning-based model for protein–ligand interaction prediction for drug repurposing
The substantial cost of new drug research and development has consistently posed a huge burden for both pharmaceutical companies and patients. In order to lower the expenditure and development failure rate, repurposing existing and approved drugs by identifying interactions between drug molecules an...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9616420/ https://www.ncbi.nlm.nih.gov/pubmed/36307509 http://dx.doi.org/10.1038/s41598-022-23014-1 |