Lv1
50 积分 2024-12-04 加入
NciaNet: A Non-Covalent Interaction-Aware Graph Neural Network for the Prediction of Protein-Ligand Interaction in Drug Discovery
7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
9天前
已关闭
PLANET: A Multi-objective Graph Neural Network Model for Protein–Ligand Binding Affinity Prediction
9天前
已完结
DMHGNN: Double multi-view heterogeneous graph neural network framework for drug-target interaction prediction
27天前
已完结
CL-GNN: Contrastive Learning and Graph Neural Network for Protein–Ligand Binding Affinity Prediction
27天前
已完结
PLAGCA: Predicting protein-ligand binding affinity with the graph cross-attention mechanism
27天前
已完结
Interaction-Based Inductive Bias in Graph Neural Networks: Enhancing Protein-Ligand Binding Affinity Predictions From 3D Structures
1个月前
已完结
Interaction-Based Inductive Bias in Graph Neural Networks: Enhancing Protein-Ligand Binding Affinity Predictions From 3D Structures
1个月前
已完结
Local–Global Structure-Aware Geometric Equivariant Graph Representation Learning for Predicting Protein–Ligand Binding Affinity
1个月前
已完结
Interaction-Based Inductive Bias in Graph Neural Networks: Enhancing Protein-Ligand Binding Affinity Predictions From 3D Structures
1个月前
已完结
皖公网安备34019202002308
