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- W4377011506 abstract "3D-QSAR models, molecular docking and MD simulations were performed to illustrate the relationship between different fields and the activities, which would be helpful in the design of more potent inhibitors." @default.
- W4377011506 created "2023-05-19" @default.
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- W4377011506 date "2023-01-01" @default.
- W4377011506 modified "2023-10-02" @default.
- W4377011506 title "<i>In silico</i> studies of a novel scaffold of benzoxazole derivatives as anticancer agents by 3D-QSAR, molecular docking and molecular dynamics simulations" @default.
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- W4377011506 doi "https://doi.org/10.1039/d3ra01316b" @default.
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