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Molecular docking, modeling, semiempirical calculations studies and in vitro evaluation of new synthesized pyrimidin-imide derivatives

Ahmed M. Abo‐Bakr, Hesham M. Alsoghier, Aboubakr H. Abdelmonsef

2021Journal of Molecular Structure14 citationsDOI

Topics & Concepts

ChemistryImideIn silicoDocking (animal)Amine gas treatingCarbon-13 NMRIn vitroComputational chemistryLipinski's rule of fiveCombinatorial chemistryMolecular modelProton NMRStereochemistryOrganic chemistryBiochemistryGeneMedicineNursingSynthesis and biological activityComputational Drug Discovery MethodsQuinazolinone synthesis and applications
Molecular docking, modeling, semiempirical calculations studies and in vitro evaluation of new synthesized pyrimidin-imide derivatives | Litcius