Structure-based, deep-learning models for protein-ligand binding affinity prediction
Abstract The launch of AlphaFold series has brought deep-learning techniques into the molecular structural science. As another crucial problem, structure-based prediction of protein-ligand binding affinity urgently calls for advanced computational techniques. Is deep learning ready to decode this pr...
محفوظ في:
| المؤلفون الرئيسيون: | , , |
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| التنسيق: | Artigo |
| اللغة: | Inglês |
| منشور في: |
BMC
2024-01-01
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| سلاسل: | Journal of Cheminformatics |
| الموضوعات: | |
| الوصول للمادة أونلاين: | https://doi.org/10.1186/s13321-023-00795-9 |
| الوسوم: |
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