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160 积分 2025-12-17 加入
TC-DTA: Predicting Drug-Target Binding Affinity With Transformer and Convolutional Neural Networks
7个月前
已完结
PocketDTA: A pocket-based multimodal deep learning model for drug-target affinity prediction
7个月前
已完结
SSIF-Affinity: Multimodal Deep Learning of Sequence-Structure Features for Precise Protein–Protein Binding Affinity Prediction
7个月前
已完结
MM-DRPNet: A multimodal dynamic radial partitioning network for enhanced protein–ligand binding affinity prediction
7个月前
已关闭
GSScore: a novel Graphormer-based shell-like scoring method for protein–ligand docking
7个月前
已完结
Development of DeepPQK and DeepQK sequence-based deep learning models to predict protein-ligand affinity and application in the directed evolution of ferulic esterase DLfae4
7个月前
已完结
ViTScore: A Novel Three-Dimensional Vision Transformer Method for Accurate Prediction of Protein–Ligand Docking Poses
7个月前
已完结
CL-GNN: Contrastive Learning and Graph Neural Network for Protein–Ligand Binding Affinity Prediction
7个月前
已完结
ERL‐ProLiGraph: Enhanced representation learning on protein‐ligand graph structured data for binding affinity prediction
7个月前
已完结
DLSSAffinity: protein–ligand binding affinity prediction via a deep learning model
7个月前
已完结
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