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Jiasai Shu

Showing results (1-10 of 4) with videos related to

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Journal of Chemical Theory and Computation|September 8, 2025
Advances and Challenges in Machine Learning for RNA-Small Molecule Interaction Modeling: ReviewTingting Sun, Wentao Xia, Jiasai Shu, et al.
Computational Biology and Chemistry|February 4, 2025
The prediction of RNA-small-molecule ligand binding affinity based on geometric deep learningWentao Xia, Jiasai Shu, Chunjiang Sang, et al.
International Journal of Biological Macromolecules|April 23, 2025
The prediction of RNA-small molecule binding sites in RNA structures based on geometric deep learningChunjiang Sang, Jiasai Shu, Kang Wang, et al.
International Journal of Biological Macromolecules|May 26, 2026
RLSFmode: A deep learning approach for predicting RNA-small molecule binding modes via molecular surface modelingWentao Xia, Yucheng Shu, Jiasai Shu, et al.
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Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|September 8, 2025
Advances and Challenges in Machine Learning for RNA-Small Molecule Interaction Modeling: ReviewTingting Sun, Wentao Xia, Jiasai Shu, et al.
Computational Biology and Chemistry|February 4, 2025
The prediction of RNA-small-molecule ligand binding affinity based on geometric deep learningWentao Xia, Jiasai Shu, Chunjiang Sang, et al.
International Journal of Biological Macromolecules|April 23, 2025
The prediction of RNA-small molecule binding sites in RNA structures based on geometric deep learningChunjiang Sang, Jiasai Shu, Kang Wang, et al.
International Journal of Biological Macromolecules|May 26, 2026
RLSFmode: A deep learning approach for predicting RNA-small molecule binding modes via molecular surface modelingWentao Xia, Yucheng Shu, Jiasai Shu, et al.
Pageof 1