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Author

M. Ahmed

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Open access 2026

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, metabolism, excretion...

Ameer Alwash, Sumia Tayeh, M. Ahmed et al. · 0 citations

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