Lv1
90 积分 2025-09-04 加入
GCDTA: Graph-attention-assisted contrastive learning for drug-target affinity prediction
19天前
已完结
Hierarchical granular-ball graph pooling via feature–structure coupling
26天前
已关闭
MMSG-DTA: A Multimodal, Multiscale Model Based on Sequence and Graph Modalities for Drug-Target Affinity Prediction
26天前
已完结
MLC-DTA: Drug-target affinity prediction based on multi-level contrastive learning and equivariant graph neural networks
1个月前
已完结
MSN-DTA: A multi-scale node adaptive graph neural network for interpretable drug-target binding affinity prediction
1个月前
已完结
A Multi-modal Drug Target Affinity Prediction Based on Graph Features and Pre-trained Sequence Embeddings
1个月前
已完结
GFLearn: Generalized Feature Learning for Drug-Target Binding Affinity Prediction
1个月前
已完结
Multimodal Alignment and Fusion: A Survey
1个月前
已完结
SSR-DTA: Substructure-aware multi-layer graph neural networks for drug–target binding affinity prediction
2个月前
已关闭
SSR-DTA: Substructure-aware multi-layer graph neural networks for drug–target binding affinity prediction
2个月前
已关闭
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