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Binding affinity predictions with hybrid quantum-classical convolutional neural networks

Central in drug design is the identification of biomolecules that uniquely and robustly bind to a target protein, while minimizing their interactions with others. Accordingly, precise binding affinity prediction, enabling the accurate selection of suitable candidates from an extensive pool of potent...

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Detalles Bibliográficos
Autores principales: Domingo, L., Djukic, M., Johnson, C., Borondo, F.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2023
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10589342/
https://www.ncbi.nlm.nih.gov/pubmed/37864075
http://dx.doi.org/10.1038/s41598-023-45269-y

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