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CADG-DTA: a deep learning model for drug-target binding affinity prediction, using graph neural networks and cross-attention fusion

Crossref DOI link: https://doi.org/10.1007/s10044-026-01638-7

Published Online: 2026-03-04

Published Print: 2026-06

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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