Publication | Closed Access

Integrated computational modeling and in-silico validation of flavonoids-Alliuocide G and Alliuocide A as therapeutic agents for their multi-target potential: Combination of molecular docking, MM-GBSA, ADMET and DFT analysis

Molecular DockingMedicinal ChemistryDrug TargetFlavonoids-alliuocide GBiochemistryMedicineDft AnalysisNatural SciencesRational Drug DesignDrug DevelopmentChemical BiologyPharmacologyMolecular ModelingDrug DiscoveryPharmaceutical ResearchDrug Analysis