The prediction of RNA-small-molecule ligand binding affinity based on geometric deep learning

Wentao Xia, Jiasai Shu, Chunjiang Sang, Kang Wang, Yan Wang, Tingting Sun, Xiaojun Xu. The prediction of RNA-small-molecule ligand binding affinity based on geometric deep learning. Computers & Chemistry, 115:108367, 2025. [doi]

Abstract

Abstract is missing.