<scp>CGPDTA</scp>: An Explainable Transfer Learning‐Based Predictor With Molecule Substructure Graph for Drug‐Target Binding Affinity
Qing Fan(China Pharmaceutical University), Haichun Liu(China Pharmaceutical University), Simeng Zhang(Eastern Institute of Technology), Yingxu Liu(China Pharmaceutical University), Chengcheng Xu(China Pharmaceutical University), Jun Shen(China Pharmaceutical University), Weijie Han(China Pharmaceutical University), Xiangzhen Ning(China Pharmaceutical University), Yanmin Zhang(Peking University), Yadong Chen(Guangzhou University of Chinese Medicine)
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