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

Pattern Analysis and Applications 2026

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Authors: Fatemeh Zamani, Mahdi Rahimi, Amin Khodamoradi

DOI: 10.1007/s10044-026-01638-7

Cited by: 0

References: 52

Fields of Study & Subjects

Computational Drug Discovery Methods Machine Learning in Bioinformatics Protein Degradation and Inhibitors

References 52