Decrypting orphan GPCR drug discovery via multitask learning
Abstract The drug discovery of G protein-coupled receptors (GPCRs) superfamily using computational models is often limited by the availability of protein three-dimensional (3D) structures and chemicals with experimentally measured bioactivities. Orphan GPCRs without known ligands further complicate...
Gorde:
| Egile Nagusiak: | , , , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
BMC
2024-01-01
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| Saila: | Journal of Cheminformatics |
| Gaiak: | |
| Sarrera elektronikoa: | https://doi.org/10.1186/s13321-024-00806-3 |
| Etiketak: |
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