PLAIG: Protein–Ligand Binding Affinity Prediction Using a Novel Interaction-Based Graph Neural Network Framework
Shranjeno v:
| Principais autores: | , , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
American Chemical Society
2025-04-01
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| Serija: | ACS Bio & Med Chem Au |
| Online dostop: | https://doi.org/10.1021/acsbiomedchemau.5c00053 |
| Oznake: |
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