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Prediction of pharmacokinetics and molecular docking of new 1,2,3,4-tetrahydropyrimidine derivatives linked to carbohydrazide by aromatic and heteroaromatic linkers
Purpose: To predict pharmacokinetic parameters and molecular docking of a new series of 1,2,3,4-tetrahydropyrimidine derivatives linked to a carbohydrazide moiety through different aromatic and heteroaromatic linkers (Compounds I-X)Methods: The pharmacokinetic parameters (absorption, distribution, m
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