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Springer Publishing Company

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Trainable structure–activity relationship model for virtual screening of CYP3A4 inhibition

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A structure-activity relationship study of catechol-O-methyltransferase inhibitors combining molecular docking and 3D QSAR methods

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Relative free energies of binding to thymidylate synthase of 2- and/or 4-thio and/or 5-fluoro analogues of dUMP

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