AiGPro: a multi-tasks model for profiling of GPCRs for agonist and antagonist
Abstract G protein-coupled receptors (GPCRs) play vital roles in various physiological processes, making them attractive drug discovery targets. Meanwhile, deep learning techniques have revolutionized drug discovery by facilitating efficient tools for expediting the identification and optimization o...
| Published in: | Journal of Cheminformatics |
|---|---|
| Main Authors: | , , , |
| Format: | Article |
| Language: | English |
| Published: |
BMC
2025-01-01
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| Subjects: | |
| Online Access: | https://doi.org/10.1186/s13321-024-00945-7 |