SeqDPI : A 1D-CNN approach for predicting binding affinity of kinase inhibitors
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| Publié dans: | Journal of computational chemistry. - 1984. - 46(2025), 1 vom: 05. Jan., Seite e27518 |
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| Auteur principal: | |
| Autres auteurs: | , , |
| Format: | Article en ligne |
| Langue: | English |
| Publié: |
2025
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| Accès à la collection: | Journal of computational chemistry |
| Sujets: | Journal Article dissociation constant drug target interaction prediction inhibition constant kinase inhibitor binding affinity Protein Kinase Inhibitors |
| Accès en ligne |
Volltext |