2 papers
q-bio.BM2024
From Static to Dynamic Structures: Improving Binding Affinity Prediction with Graph-Based Deep Learning
Yaosen Min, Ye Wei, Peizhuo Wang +10
Accurate prediction of protein-ligand binding affinities is an essential challenge in structure-based drug design. Despite recent advances in data-driven methods for affinity predi…
cs.CV2024
GKGNet: Group K-Nearest Neighbor based Graph Convolutional Network for Multi-Label Image Recognition
Ruijie Yao, Sheng Jin, Lumin Xu +5
Multi-Label Image Recognition (MLIR) is a challenging task that aims to predict multiple object labels in a single image while modeling the complex relationships between labels and…