Machine Learning for Drug Discovery: Predicting Drug-Protein Binding Affinities Using Graph Convolutional Networks
2024 5th International Conference on Recent Trends in Computer Science and Technology (ICRTCST)（2024）
关键词
Drug Discovery,Graph Convolutional Networks (GCNs),Protein-Ligand Binding,Molecular Graphs,Bioinformatics,Drug-Target Interaction
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