Protein-ligand binding affinity prediction model based on graph attention network
Estimating the binding affinity between proteins and drugs is very important in the application of structure-based drug design. Currently, applying machine learning to build the protein-ligand binding affinity prediction model, which is helpful to improve the performance of classical scoring functio...
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| Autores principales: | , , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
AIMS Press
2021
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/2810ec3d161f44c3a8bbf0616fa97335 |
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