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Journal of Chemical Information and Modeling|January 20, 2025
MMPD-DTA: Integrating Multi-Modal Deep Learning with Pocket-Drug Graphs for Drug-Target Binding Affinity PredictionGuishen Wang, Hangchen Zhang, Mengting Shao, et al.
IEEE Journal of Biomedical and Health Informatics|July 27, 2026
DeepGCL: Multi-View Graph Contrastive Learning for Enhanced Drug-Target Binding Affinity Prediction Through Protein Pocket-Drug Interaction ModelingHongmei Wang, Shisen Sun, Mujin Li, et al.
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