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Single-Cell Analysis of Human Glioma and Immune Cells Identifies S100a4 as an Immunotherapy Target

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Figure 2 Density functional theory prediction on pyocyanin-ascorbic acid interactions Density functional theory (DFT) predicted two feasible H-bonding interactions between (i) the CH 2 OH unit of ascorbic acid with C=O of pyocyanin and (ii) the most acidic OH unit of ascorbic acid with C=O of pyocyanin (Figure 3)

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Cell debris (low FSC, low SSC) and cell aggregates (high FSC, high SSC) were excluded to ensure homogeneity of the analyzed population (Supplementary Figures S7S9)

urinaria and evaluated their ability to inhibit HepG2.2.15 cells in vitro