Research of new acetylcholinesterase inhibitors based on QSAR and molecular docking studies of benzene-based carbamate derivatives
Hassan Nour, Oussama Abchır, Salah Belaıdı, Samir Chtita
Topics & Concepts
ChemistryQuantitative structure–activity relationshipCarbamateLooDocking (animal)Binding affinitiesAffinitiesApplicability domainTest setBenzene derivativesComputational chemistryStereochemistryMoleculeMolecular modelAcetylcholinesteraseEnzymeOrganic chemistryArtificial intelligenceBiochemistryComputer scienceChemical synthesisIn vitroNursingReceptorMedicineComputational Drug Discovery MethodsCholinesterase and Neurodegenerative DiseasesSynthesis and biological activity