Lv1
40 积分 2025-09-09 加入
DTA-GTOmega: Enhancing Drug-Target Binding Affinity Prediction with Graph Transformers Using OmegaFold Protein Structures
1个月前
已完结
Interpretable bilinear attention network with domain adaptation improves drug-target prediction
1个月前
已完结
MGF-DTA: A Multi-Granularity Fusion Model for Drug–Target Binding Affinity Prediction
1个月前
已完结
Drug–target binding affinity prediction model based on multi-scale diffusion and interactive learning
2个月前
已完结
Drug–target binding affinity prediction model based on multi-scale diffusion and interactive learning
2个月前
已完结
LGABAN: An Integrated Multi-Scale Approach Combining Graph and Sequence Features for Enhanced Prediction of Drug–Protein Interactions
2个月前
已完结
CKDTA: A chemical knowledge-enhanced framework for drug–target affinity prediction
2个月前
已完结
KansFormer network based on a multimodal cross-attention mechanism for drug-target interaction prediction
2个月前
已完结
GCDTA: Graph-attention-assisted contrastive learning for drug-target affinity prediction
2个月前
已完结
FragXsiteDTI: Revealing Responsible Segments in Drug-Target Interaction with Transformer-Driven Interpretation
2个月前
已完结
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