"The prediction of RNA-small-molecule ligand binding affinity based on ..."

Wentao Xia et al. (2025)

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DOI: 10.1016/J.COMPBIOLCHEM.2025.108367

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type: Journal Article

metadata version: 2025-02-13

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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. Comput. Biol. Chem. 115: 108367 (2025)

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