Lv11
30 积分 2024-11-12 加入
MMPD-DTA: Integrating Multi-Modal Deep Learning with Pocket-Drug Graphs for Drug-Target Binding Affinity Prediction
10小时前
待确认
T-ALPHA: A Hierarchical Transformer-Based Deep Neural Network for Protein–Ligand Binding Affinity Prediction with Uncertainty-Aware Self-Learning for Protein-Specific Alignment
11小时前
已完结
DPLA: prediction of protein-ligand binding affinity by integrating multi-level information
11小时前
已完结
DLSSAffinity: protein–ligand binding affinity prediction via a deep learning model
4天前
已完结
Attention-augmented multi-domain cooperative graph representation learning for molecular interaction prediction
1个月前
已完结
Shedding light on GNN affinity predictions
2个月前
已完结
Geometric Interaction Graph Neural Network for Predicting Protein–Ligand Binding Affinities from 3D Structures (GIGN)
2个月前
已完结
Attention-augmented multi-domain cooperative graph representation learning for molecular interaction prediction
3个月前
已完结
BoostSF-SHAP: Gradient boosting-based software for protein–ligand binding affinity prediction with explanations
3个月前
已完结
Spatial Transcriptomics and In Situ Sequencing to Study Alzheimer’s Disease
4个月前
已完结
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