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Journal of Genetic Engineering and Biotechnology
Fig. 3 | Journal of Genetic Engineering and Biotechnology

Fig. 3

From: High-throughput screening of natural compounds and inhibition of a major therapeutic target HsGSK-3β for Alzheimer’s disease using computational approaches

Fig. 3

Molecular dynamic simulation. a Root mean square deviation (RMSD) values of Cα backbone atoms for 60 ns. b Root mean square fluctuation (RMSF) values of Cα atoms for the last 40 ns. The color code for all panels are apo-HsGSK3β (black), HsGSK3β-ANP (red), HsGSK3β-ZINC15968620 (green), HsGSK3β-ZINC15968622 (blue), HsGSK3β-ZINC70704976 (cyan), and HsGSK3β-ZINC70707119 (magenta)

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