Lv1
6 积分 2024-09-29 加入
LLMDTA: Improving Cold-Start Prediction in Drug-Target Affinity with Biological LLM
7天前
已完结
DTA-GTOmega: Enhancing Drug-Target Binding Affinity Prediction with Graph Transformers Using OmegaFold Protein Structures
8天前
已完结
MMDG-DTI: Drug–target interaction prediction via multimodal feature fusion and domain generalization
3个月前
已完结
MHAN-DTA: A Multiscale Hybrid Attention Network for Drug-Target Affinity Prediction
3个月前
已完结
HGLA: Biomolecular Interaction Prediction based on Mixed High-Order Graph Convolution with Filter Network via LSTM and Channel Attention
3个月前
已完结
HSGCL-DTA: Hybrid-scale Graph Contrastive Learning based Drug-Target Binding Affinity Prediction
3个月前
已完结
Multi-modal molecule structure–text model for text-based retrieval and editing
5个月前
已完结
FTMMR: Fusion Transformer for Integrating Multiple Molecular Representations
6个月前
已完结
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