Han Quan

Adaptive Drug Interaction Prediction via Enhanced Graph Representation Learning

Non-Commutative Spectral Geometry for Adaptive Quantum-Classical Drug-Target Interaction Prediction

Advancing Drug-Target Interaction Prediction via Graph Transformers and Residual Protein Embeddings

Graph-Enhanced Learning for Predicting Optimal Drug Combinations Using Contrastive Embedding

Adaptive Tensor Attention Networks with Cross-Domain Transfer for Drug-Target Interaction Prediction