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...
Enregistré dans:
| Auteurs principaux: | , , |
|---|---|
| Format: | article |
| Langue: | EN |
| Publié: |
AIMS Press
2021
|
| Sujets: | |
| Accès en ligne: | https://doaj.org/article/2810ec3d161f44c3a8bbf0616fa97335 |
| Tags: |
Ajouter un tag
Pas de tags, Soyez le premier à ajouter un tag!
|