<i>In Silico</i> Investigation of Flavonoids as Potential Trypanosomal Nucleoside Hydrolase Inhibitors

<div>Structures of chemical compounds used in the study. (a) Chemical structures of AGV and BTB, the cocrystallized ligand of<i> T. b. brucei</i> IAG-NH and IG-NH, respectively. (b) Chemical structures of inosine and guanosine, the natural substrate of both<i> T. b. brucei</i> IAG-NH and IG-NH. (c) Chemical structures of the compounds tested: flavone, 5-hydroxyflavone, 7-hydroxyflavone, apigenin, fisetin, kaempferol, quercetin, and chrysin.</div>

Advances in Bioinformatics

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Figure 3: <i>In Silico</i> Investigation of Flavonoids as Potential Trypanosomal Nucleoside Hydrolase Inhibitors 

Advances in Bioinformatics

In Silico Investigation of Flavonoids as Potential Trypanosomal Nucleoside Hydrolase Inhibitors

Figure 3