Original languageEnglish
Article number8787
JournalMolecules (Basel, Switzerland)
Volume27
Issue number24
DOIs
Publication statusPublished - 11 Dec 2022

    Research areas

  • Cholinesterase Inhibitors/chemistry, Acetylcholinesterase/metabolism, Molecular Docking Simulation, Xanthines/pharmacology, Structure-Activity Relationship, Molecular Structure, theophylline, theobromine, acetylcholinesterase inhibitor, A3-coupling reactions, caffeine, molecular docking study, methylxanthines

    OECD FOS+WOS

  • 1.04 CHEMICAL SCIENCES

ID: 42567561