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. Author manuscript; available in PMC: 2021 Oct 1.
Published in final edited form as: Neuropharmacology. 2020 Jul 24;176:108241. doi: 10.1016/j.neuropharm.2020.108241

Fig. 5:

Fig. 5:

The predicted targets of Xie2-64 and the docking and similarity score of Xie2-64 by the machine learning-trained models – computational systems pharmacology-target mapping (CSP-Target Mapping), DAKB-GPCRs (https://www.cbligand.org/dakb-gpcrs/), and target identification program.