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Design, synthesis, and molecular docking studies of new [1,2,4]triazolo[4,3-a]quinoxaline derivatives as potential A2B receptor antagonists

Hany G. Ezzat, Ashraf H. Bayoumi, Farag F. Sherbiny, Ahmed El-morsy, Adel Ghiaty, Mohamed Alswah, Hamada S. Abulkhair

2020Molecular Diversity41 citationsDOI

Topics & Concepts

QuinoxalineDocking (animal)ChemistryStereochemistryCombinatorial chemistryAntagonismMolecular modelAntagonistHomology modelingReceptorEnzymeBiochemistryOrganic chemistryNursingMedicineSynthesis and Biological EvaluationClick Chemistry and ApplicationsSynthesis and biological activity
Design, synthesis, and molecular docking studies of new [1,2,4]triazolo[4,3-a]quinoxaline derivatives as potential A2B receptor antagonists | Litcius