SSRN Electronic Journal · 2024 · 10 citations · 0 references
PharmacyChemistryMedicinal ChemistryComputational ChemistryDrug DesignDrug DiscoveryComputational Drug DiscoveryLigand-based DesignMolecular DockingMolecular ModelingPotency OptimizationVirtual ScreeningCheminformatics ModelingComputer-aided Drug DiscoveryMachine Learning-assisted DesignPharmacophore Model ConstructionSmall Molecule Drug DesignSmall-molecule Library DesignStructure-based Ligand Design