Bin Wan

1. A geometric rotation-equivariant spherical convolutional and gaussian radial basis network for predicting protein-ligand binding affinity
   2026/07/28 by Bin Wan, Gaili Li, Gai‐Li Li +1
   Biochemistry, Genetics and Molecular Biology · Computer Science · Materials Science · #Computational Drug Discovery Methods #Machine Learning in Materials Science #Protein Structure and Dynamics