<i>In Silico</i> and<i> In Vitro</i> Analysis of the 4,4′,4′′-((1,3,5-Triazine-2,4,6-triyl)tris(azanediyl))triphenol), an Antioxidant Agent with a Possible Anti-Inflammatory Function

<p>A timeline representation of the interactions and total contacts (H-bonds, hydrophobic interactions, ionic interactions, and water bridges) obtained during the molecular dynamics simulations. The panels show the total number of specific contacts the protein made with the ligand over the course of the simulation. (a) corresponds to the TP derivative, and (b) corresponds to quercetin.</p>

BioMed Research International

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Figure 3

Figure 3: <i>In Silico</i> and<i> In Vitro</i> Analysis of the 4,4′,4′′-((1,3,5-Triazine-2,4,6-triyl)tris(azanediyl))triphenol), an Antioxidant Agent with a Possible Anti-Inflammatory Function 

Figure 3 | In Silico and In Vitro Analysis of the 4,4′,4′′-((1,3,5-Triazine-2,4,6-triyl)tris(azanediyl))triphenol), an Antioxidant Agent with a Possible Anti-Inflammatory Function 