Lv11
10 积分 2025-01-09 加入
MutualDTA: An Interpretable Drug–Target Affinity Prediction Model Leveraging Pretrained Models and Mutual Attention
4小时前
待确认
CAVIAR: a method for automatic cavity detection, description and decomposition into subcavities
8天前
已完结
MMD-DTA: A multi-modal deep learning framework for drug-target binding affinity and binding region prediction
10天前
已完结
CGPDTA: An Explainable Transfer Learning‐Based Predictor With Molecule Substructure Graph for Drug‐Target Binding Affinity
16天前
已完结
SSR-DTA: Substructure-aware multi-layer graph neural networks for drug-target binding affinity prediction
17天前
已完结
GENNDTI: Drug-target interaction prediction using graph neural network enhanced by router nodes
23天前
已完结
DeepDTA: deep drug–target binding affinity prediction
1个月前
已完结
DeepFusionDTA: Drug-Target Binding Affinity Prediction With Information Fusion and Hybrid Deep-Learning Ensemble Model
3个月前
已完结
Graph neural pre-training based drug-target affinity prediction
3个月前
已完结
XG-DTA: Drug-Target Affinity Prediction Based on Drug Molecular Graph and Protein Sequence combined with XLNet
3个月前
已完结
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