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Multi-PLI: interpretable multi‐task deep learning model for unifying protein–ligand interaction datasets
The assessment of protein–ligand interactions is critical at early stage of drug discovery. Computational approaches for efficiently predicting such interactions facilitate drug development. Recently, methods based on deep learning, including structure- and sequence-based models, have achieved impre...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Springer International Publishing
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8051026/ https://www.ncbi.nlm.nih.gov/pubmed/33858485 http://dx.doi.org/10.1186/s13321-021-00510-6 |