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Future Journal of Pharmaceutical Sciences
Fig. 8 | Future Journal of Pharmaceutical Sciences

Fig. 8

From: Probing the multitargeting potential of n-hexane fraction of Gongronema latifolium leaves in neurodegeneration via in vitro, GC–MS and in silico studies

Fig. 8

The binding energies mean and STD of selected phytochemicals and reference inhibitors and docked against conformation acquired from the cluster analysis of the trajectories obtained from the MD simulation of hAChE, hBChE, hBACE1 and hAβ fibrils. Number of clusters: hAChE = 3, hBChE = 4, hBACE1 = 2 and hAβ = 4. The error bars denote the STD (standard deviation)

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