Multi-scale Computational Modeling to Identify Novel Chemical Scaffolds As Trehalose-6-phosphate Phosphatase Inhibitors to Combat
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Abstract
Supplementary Information: The online version contains supplementary material available at 10.1007/s40203-025-00309-5.
Citing Articles
Wang X PLoS One. 2025; 20(3):e0318563.
PMID: 40053541 PMC: 11888142. DOI: 10.1371/journal.pone.0318563.
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