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Frontiers in Pharmacology|April 17, 2024
A comprehensive review of the recent advances on predicting drug-target affinity based on deep learningXin Zeng, Shu-Juan Li, Shuang-Qing Lv, et al.Journal of Computational Chemistry|August 27, 2024
GNN-DDAS: Drug discovery for identifying anti-schistosome small molecules based on graph neural networkXin Zeng, Peng-Kun Feng, Shu-Juan Li, et al.BMC Bioinformatics|April 19, 2024
Drug-Online: an online platform for drug-target interaction, affinity, and binding sites identification using deep learningXin Zeng, Guang-Peng Su, Shu-Juan Li, et al.Biomolecules|February 26, 2025
Improving Identification of Drug-Target Binding Sites Based on Structures of Targets Using Residual Graph Transformer NetworkShuang-Qing Lv, Xin Zeng, Guang-Peng Su, et al.BMC Biology|August 25, 2024
MvGraphDTA: multi-view-based graph deep model for drug-target affinity prediction by introducing the graphs and line graphsXin Zeng, Kai-Yang Zhong, Pei-Yan Meng, et al.Pageof 1