Lv41
738 积分 2025-03-03 加入
SSR-DTA: Substructure-aware multi-layer graph neural networks for drug–target binding affinity prediction
12分钟前
待确认
GSAML-DTA: An interpretable drug-target binding affinity prediction model based on graph neural networks with self-attention mechanism and mutual information
17分钟前
已完结
Fusion-Based Deep Learning Architecture for Detecting Drug-Target Binding Affinity Using Target and Drug Sequence and Structure
31分钟前
已完结
DeepMGT-DTI: Transformer network incorporating multilayer graph information for Drug–Target interaction prediction
1小时前
已完结
Drug-Target Prediction Based on Dynamic Heterogeneous Graph Convolutional Network
2小时前
已完结
Hierarchical and Dynamic Graph Attention Network for Drug-Disease Association Prediction
2小时前
已完结
SGFNNs: Signed Graph Filtering-based Neural Networks for Predicting Drug–Drug Interactions
1个月前
已完结
Reverse Graph Learning for Graph Neural Network
1个月前
已完结
Relation-aware graph structure embedding with co-contrastive learning for drug–drug interaction prediction
1个月前
已完结
Generative AI in Higher Education: A Systematic Review of Its Effects on Learning Outcomes and Academic Performance
1个月前
已完结
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