Fig. 2From: High-throughput screening of natural compounds and inhibition of a major therapeutic target HsGSK-3β for Alzheimer’s disease using computational approachesSchematic representations of the binding interactions with HsGSK3β. a HsGSK3β-ANP. b HsGSK3β-ZINC15968620. c HsGSK3β-ZINC15968622. d HsGSK3β-ZINC70704976. e HsGSK3β-ZINC70707119Back to article page