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- W4386000131 date "2023-08-19" @default.
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- W4386000131 title "Computational workflow for discovering small molecular binders for shallow binding sites by integrating molecular dynamics simulation, pharmacophore modeling, and machine learning: STAT3 as case study" @default.
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- W4386000131 doi "https://doi.org/10.1007/s10822-023-00528-y" @default.
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