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

作者：Wentao Xia, Jiasai Shu, Chunjiang Sang, Kang Wang, Yan Wang, Tingting Sun, Xiaojun Xu · 发表于：Computational Biology and Chemistry · 年份：2025 · DOI：10.1016/j.compbiolchem.2025.108367 · 被引用次数：44 · 研究领域：RNA and protein synthesis mechanisms、Computational Drug Discovery Methods、Protein Structure and Dynamics