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- W4297489600 abstract "The quantitative structure-activity relationship method based on the three-dimensional structure of the target molecules (3D-QSAR) represents a valuable predictive tool for the design of new bioactive agents. Herewith, a detailed procedure is described which uses a pool comprising 67 derivatives substituted at position 4 and 7 of the common coumarin scaffold as a benchmark for deriving a predictive 3D-QSAR model employed for guiding the rational design of 10 new potent and selective MAO B inhibitors." @default.
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- W4297489600 date "2022-09-29" @default.
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- W4297489600 title "Informed Use of 3D-QSAR for the Rational Design of Coumarin Derivatives as Potent and Selective MAO B Inhibitors" @default.
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- W4297489600 doi "https://doi.org/10.1007/978-1-0716-2643-6_15" @default.
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