Publication | Closed Access
Molecular Modeling Studies of C-Glycosylfavone Derivatives as GSK-3β Inhibitors Based on QSAR and Docking Analysis
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Citations
31
References
2021
Year
Molecular PharmacologyMedicinal ChemistryDrug TargetBiochemistryMedicineGsk-3β InhibitorsNatural SciencesPharmacologyRational Drug DesignDrug DevelopmentDocking AnalysisMolecular DockingMolecular ModelingPharmaceutical ChemistryDrug DiscoveryC-glycosylfavone DerivativesDrug Analysis
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